Organische Säuren und Derivate

Organische Verbindungen mit sauren Eigenschaften, die häufig Carbonsäuren oder ähnliche funktionelle Gruppen in ihrer Struktur aufweisen. Dazu gehören auch gewonnene Verbindungen.

1 – 15 von 40 Ergebnisse

Kaliummethansulfonat, 99 %, Thermo Scientific Chemicals

CAS: 2386-56-3 Summenformel: CH3KO3S Molekulargewicht (g/mol): 134.19 MDL-Nummer: MFCD00070544 InChI-Schlüssel: XWIJIXWOZCRYEL-UHFFFAOYSA-M Synonym: potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 PubChem CID: 23666501 IUPAC-Name: Kalium;methansulfonat SMILES: CS(=O)(=O)[O-].[K+]

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InChI-Schlüssel	XWIJIXWOZCRYEL-UHFFFAOYSA-M
IUPAC-Name	Kalium;methansulfonat
PubChem CID	23666501
CAS	2386-56-3
MDL-Nummer	MFCD00070544
Molekulargewicht (g/mol)	134.19
SMILES	CS(=O)(=O)[O-].[K+]
Synonym	potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1
Summenformel	CH3KO3S

Gluconsäure, Kaliumsalz, 99 %, Thermo Scientific Chemicals

Summenformel: C₆H₁₁KO₇ Molekulargewicht (g/mol): 234.25 MDL-Nummer: MFCD00064211 InChI-Schlüssel: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC-Name: Kalium; (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]

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InChI-Schlüssel	HLCFGWHYROZGBI-JJKGCWMISA-M
IUPAC-Name	Kalium; (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat
PubChem CID	16760467
MDL-Nummer	MFCD00064211
Molekulargewicht (g/mol)	234.25
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
Synonym	potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal
Summenformel	C₆H₁₁KO₇

Trikaliumcitrat-Monohydrat, 99 +%, Thermo Scientific Chemicals

CAS: 6100-05-6 Summenformel: C6H7K3O8 Molekulargewicht (g/mol): 324.41 MDL-Nummer: MFCD00150442 InChI-Schlüssel: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC-Name: Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

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InChI-Schlüssel	PJAHUDTUZRZBKM-UHFFFAOYSA-K
IUPAC-Name	Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat
PubChem CID	2735208
CAS	6100-05-6
ChEBI	CHEBI:64746
MDL-Nummer	MFCD00150442
Molekulargewicht (g/mol)	324.41
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym	potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
Summenformel	C6H7K3O8

Kaliumformiat, 99 % (Wasser<2 %), Thermo Scientific Chemicals

CAS: 590-29-4 Summenformel: CHKO2 Molekulargewicht (g/mol): 84.115 MDL-Nummer: MFCD00013100 InChI-Schlüssel: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC-Name: Calium;formiat SMILES: C(=O)[O-].[K+]

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InChI-Schlüssel	WFIZEGIEIOHZCP-UHFFFAOYSA-M
IUPAC-Name	Calium;formiat
PubChem CID	2735122
CAS	590-29-4
ChEBI	CHEBI:63316
MDL-Nummer	MFCD00013100
Molekulargewicht (g/mol)	84.115
SMILES	C(=O)[O-].[K+]
Synonym	potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent
Summenformel	CHKO2

Ethylendiamin-Tetraessigsäure Trikaliumsalz-Dihydrat, 99 %, Thermo Scientific Chemicals

CAS: 65501-24-8 Summenformel: C10H17K3N2O10 Molekulargewicht (g/mol): 442.545 MDL-Nummer: MFCD00149672 InChI-Schlüssel: MAPFUJCWRWFQIY-UHFFFAOYSA-K Synonym: ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration PubChem CID: 2733162 IUPAC-Name: Tricalium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetat;dihydrat SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]

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InChI-Schlüssel	MAPFUJCWRWFQIY-UHFFFAOYSA-K
IUPAC-Name	Tricalium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetat;dihydrat
PubChem CID	2733162
CAS	65501-24-8
MDL-Nummer	MFCD00149672
Molekulargewicht (g/mol)	442.545
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]
Synonym	ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration
Summenformel	C10H17K3N2O10

Thermo Scientific Chemicals Ethylendiamintetraessigsäure, Trikaliumsalz Dihydrat, 99+%

CAS: 65501-24-8 Summenformel: C₁₀H₁₃K₃N₂O₈·₂H₂O Molekulargewicht (g/mol): 442.56 InChI-Schlüssel: MAPFUJCWRWFQIY-UHFFFAOYSA-K Synonym: ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration PubChem CID: 2733162 IUPAC-Name: Tricalium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetat;dihydrat SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]

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InChI-Schlüssel	MAPFUJCWRWFQIY-UHFFFAOYSA-K
IUPAC-Name	Tricalium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetat;dihydrat
PubChem CID	2733162
CAS	65501-24-8
Molekulargewicht (g/mol)	442.56
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]
Synonym	ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration
Summenformel	C₁₀H₁₃K₃N₂O₈·₂H₂O

Ethylendiamintetraessigsäure-Trikaliumsalz, Thermo Scientific Chemicals

CAS: 17572-97-3 Summenformel: C10H13K3N2O8 Molekulargewicht (g/mol): 406.52 MDL-Nummer: MFCD00013304 InChI-Schlüssel: FYZXEMANQYHCFX-UHFFFAOYSA-K Synonym: edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt PubChem CID: 62717 IUPAC-Name: tripotassium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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InChI-Schlüssel	FYZXEMANQYHCFX-UHFFFAOYSA-K
IUPAC-Name	tripotassium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate
PubChem CID	62717
CAS	17572-97-3
MDL-Nummer	MFCD00013304
Molekulargewicht (g/mol)	406.52
SMILES	[K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt
Summenformel	C10H13K3N2O8

Methylschwefelsäure Kaliumsalz 99 %, Thermo Scientific Chemicals

CAS: 562-54-9 Summenformel: CH3KO4S Molekulargewicht (g/mol): 150.19 MDL-Nummer: MFCD00040472 InChI-Schlüssel: WBGWGHYJIFOATF-UHFFFAOYSA-M Synonym: potassium methyl sulfate,methyl potassium sulfate,methylsulfuric acid potassium salt,unii-9b0jf05o1c,sulfuric acid, monomethyl ester, potassium salt,potassium methyl sulphate,potassium monomethylsulfate,sulfuric acid, monomethyl ester, potassium salt 1:1,75-93-4 parent,potassium methylsulfate PubChem CID: 2733094 IUPAC-Name: potassium methyl sulfate SMILES: [K+].COS([O-])(=O)=O

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InChI-Schlüssel	WBGWGHYJIFOATF-UHFFFAOYSA-M
IUPAC-Name	potassium methyl sulfate
PubChem CID	2733094
CAS	562-54-9
MDL-Nummer	MFCD00040472
Molekulargewicht (g/mol)	150.19
SMILES	[K+].COS([O-])(=O)=O
Synonym	potassium methyl sulfate,methyl potassium sulfate,methylsulfuric acid potassium salt,unii-9b0jf05o1c,sulfuric acid, monomethyl ester, potassium salt,potassium methyl sulphate,potassium monomethylsulfate,sulfuric acid, monomethyl ester, potassium salt 1:1,75-93-4 parent,potassium methylsulfate
Summenformel	CH3KO4S

Kaliumthioacetat, 98 %, Thermo Scientific Chemicals

CAS: 10387-40-3 Summenformel: C2H4KOS Molekulargewicht (g/mol): 115.211 MDL-Nummer: MFCD00083065 InChI-Schlüssel: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC-Name: ethanethioische S-Säure; Kalium SMILES: CC(=O)S.[K]

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InChI-Schlüssel	SDJHDRMYZQFJJO-UHFFFAOYSA-N
IUPAC-Name	ethanethioische S-Säure; Kalium
PubChem CID	24201352
CAS	10387-40-3
MDL-Nummer	MFCD00083065
Molekulargewicht (g/mol)	115.211
SMILES	CC(=O)S.[K]
Synonym	potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium
Summenformel	C2H4KOS

Kaliumtrifluoracetat, 98 %, Thermo Scientific Chemicals

CAS: 2923-16-2 Summenformel: C2F3KO2 Molekulargewicht (g/mol): 152.11 MDL-Nummer: MFCD00013215 InChI-Schlüssel: CUNPJFGIODEJLQ-UHFFFAOYSA-M Synonym: potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate PubChem CID: 23662811 SMILES: [K+].[O-]C(=O)C(F)(F)F

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InChI-Schlüssel	CUNPJFGIODEJLQ-UHFFFAOYSA-M
PubChem CID	23662811
CAS	2923-16-2
MDL-Nummer	MFCD00013215
Molekulargewicht (g/mol)	152.11
SMILES	[K+].[O-]C(=O)C(F)(F)F
Synonym	potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate
Summenformel	C2F3KO2

Kaliumtrifluormethansulfonat, 98 %, Thermo Scientific Chemicals

CAS: 2926-27-4 Summenformel: CF3KO3S Molekulargewicht (g/mol): 188.162 MDL-Nummer: MFCD00042370 InChI-Schlüssel: GLGXXYFYZWQGEL-UHFFFAOYSA-M Synonym: potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate PubChem CID: 23664779 IUPAC-Name: Kalium;trifluormethansulfonat SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]

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InChI-Schlüssel	GLGXXYFYZWQGEL-UHFFFAOYSA-M
IUPAC-Name	Kalium;trifluormethansulfonat
PubChem CID	23664779
CAS	2926-27-4
MDL-Nummer	MFCD00042370
Molekulargewicht (g/mol)	188.162
SMILES	C(F)(F)(F)S(=O)(=O)[O-].[K+]
Synonym	potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate
Summenformel	CF3KO3S

Kaliumtrimethylacetat, 95 %, Thermo Scientific Chemicals

CAS: 19455-23-3 Summenformel: C5H9KO2 Molekulargewicht (g/mol): 140.223 MDL-Nummer: MFCD00671345 InChI-Schlüssel: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC-Name: Calium;-2,2-dimethylpropanoat SMILES: CC(C)(C)C(=O)[O-].[K+]

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InChI-Schlüssel	WFMNHCSATCWAAQ-UHFFFAOYSA-M
IUPAC-Name	Calium;-2,2-dimethylpropanoat
PubChem CID	23662159
CAS	19455-23-3
MDL-Nummer	MFCD00671345
Molekulargewicht (g/mol)	140.223
SMILES	CC(C)(C)C(=O)[O-].[K+]
Synonym	potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt
Summenformel	C5H9KO2

Kaliumformiat, 96%, praktisch, Thermo Scientific Chemicals

CAS: 590-29-4 Summenformel: CHKO₂ Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00013100 InChI-Schlüssel: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC-Name: Calium;formiat SMILES: C(=O)[O-].[K+]

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InChI-Schlüssel	WFIZEGIEIOHZCP-UHFFFAOYSA-M
IUPAC-Name	Calium;formiat
PubChem CID	2735122
CAS	590-29-4
ChEBI	CHEBI:63316
MDL-Nummer	MFCD00013100
Molekulargewicht (g/mol)	84.12
SMILES	C(=O)[O-].[K+]
Synonym	potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent
Summenformel	CHKO₂

Antimon-Kaliumtartrat-Hydrat, 98 %, Thermo Scientific Chemicals

CAS: 331753-56-1 Summenformel: C8H4K2O12Sb2 Molekulargewicht (g/mol): 613.83 MDL-Nummer: MFCD00148863 InChI-Schlüssel: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonym: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC-Name: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SMILES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2

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InChI-Schlüssel	GUJUCWZGYWASLH-UHFFFAOYNA-J
IUPAC-Name	dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate
CAS	331753-56-1
MDL-Nummer	MFCD00148863
Molekulargewicht (g/mol)	613.83
SMILES	[K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
Synonym	potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate
Summenformel	C8H4K2O12Sb2

L(+)-Kaliumhydrogentartrat, 99 %, Thermo Scientific Chemicals

CAS: 868-14-4 Summenformel: C4H5KO6 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD00065392,MFCD00071626,MFCD00064206 InChI-Schlüssel: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonym: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 PubChem CID: 24193652 IUPAC-Name: potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O

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InChI-Schlüssel	KYKNRZGSIGMXFH-ZVGUSBNCSA-M
IUPAC-Name	potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
PubChem CID	24193652
CAS	868-14-4
MDL-Nummer	MFCD00065392,MFCD00071626,MFCD00064206
Molekulargewicht (g/mol)	188.18
SMILES	[K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
Synonym	potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1
Summenformel	C4H5KO6

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