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Organische Säuren und Derivate

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1 – 15 von 49 Ergebnisse
1

N-Benzylacrylamid, 96 %, Thermo Scientific Chemicals

CAS: 13304-62-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00015333 InChI-Schlüssel: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 IUPAC-Name: N-Benzylprop-2-enamid SMILES: C=CC(=O)NCC1=CC=CC=C1

InChI-Schlüssel OHLHOLGYGRKZMU-UHFFFAOYSA-N
IUPAC-Name N-Benzylprop-2-enamid
PubChem CID 139428
CAS 13304-62-6
MDL-Nummer MFCD00015333
Molekulargewicht (g/mol) 161.204
SMILES C=CC(=O)NCC1=CC=CC=C1
Synonym n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
Summenformel C10H11NO
2
Sonderaktionen verfügbar

Diethylbenzylphosphonat, 99%, Thermo Scientific Chemicals

CAS: 1080-32-6 Summenformel: C11H17O3P Molekulargewicht (g/mol): 228.23 InChI-Schlüssel: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonym: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 IUPAC-Name: Diethyl-benzylphosphonat SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC

EDGE
InChI-Schlüssel AIPRAPZUGUTQKX-UHFFFAOYSA-N
IUPAC-Name Diethyl-benzylphosphonat
PubChem CID 14122
CAS 1080-32-6
Molekulargewicht (g/mol) 228.23
SMILES CCOP(=O)(CC1=CC=CC=C1)OCC
Synonym diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester
Summenformel C11H17O3P
3

Benzyl-L-Lactat, 98 %, Thermo Scientific Chemicals

CAS: 56777-24-3 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00209546 InChI-Schlüssel: ZYTLPUIDJRKAAM-QMMMGPOBSA-N Synonym: benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester PubChem CID: 11052238 IUPAC-Name: Benzyl-(2S)-2-hydroxypropanoat SMILES: CC(C(=O)OCC1=CC=CC=C1)O

InChI-Schlüssel ZYTLPUIDJRKAAM-QMMMGPOBSA-N
IUPAC-Name Benzyl-(2S)-2-hydroxypropanoat
PubChem CID 11052238
CAS 56777-24-3
MDL-Nummer MFCD00209546
Molekulargewicht (g/mol) 180.203
SMILES CC(C(=O)OCC1=CC=CC=C1)O
Synonym benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester
Summenformel Gehäuse C10H12O3
4

Locostatin, Thermo Scientific Chemicals

CAS: 133812-16-5 Summenformel: C14H15NO3 Molekulargewicht (g/mol): 245.278 MDL-Nummer: MFCD00278769 InChI-Schlüssel: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC-Name: (4S)-4-Benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

InChI-Schlüssel UTZAFVPPWUIPBH-QSLRECBCSA-N
IUPAC-Name (4S)-4-Benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on
PubChem CID 5702600
CAS 133812-16-5
MDL-Nummer MFCD00278769
Molekulargewicht (g/mol) 245.278
SMILES CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
Synonym locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
Summenformel C14H15NO3
5

Benzyl-Cinnamat, 99 %, Thermo Scientific Chemicals

CAS: 103-41-3 Summenformel: C16H14O2 Molekulargewicht (g/mol): 238.29 MDL-Nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-Schlüssel: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC-Name: Benzyl-(Z)-3-phenylprop-2-enoat SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

InChI-Schlüssel NGHOLYJTSCBCGC-VAWYXSNFSA-N
IUPAC-Name Benzyl-(Z)-3-phenylprop-2-enoat
PubChem CID 15558051
CAS 103-41-3
MDL-Nummer MFCD00004789,MFCD00004789,MFCD00004789
Molekulargewicht (g/mol) 238.29
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
Summenformel C16H14O2
6

Benzylcarbazat, 98+%, Thermo Scientific Chemicals

CAS: 5331-43-1 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00041890 InChI-Schlüssel: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC-Name: Benzyl-N-aminocarbamat SMILES: C1=CC=C(C=C1)COC(=O)NN

InChI-Schlüssel RXUBZLMIGSAPEJ-UHFFFAOYSA-N
IUPAC-Name Benzyl-N-aminocarbamat
PubChem CID 79242
CAS 5331-43-1
MDL-Nummer MFCD00041890
Molekulargewicht (g/mol) 166.18
SMILES C1=CC=C(C=C1)COC(=O)NN
Synonym benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc
Summenformel C8H10N2O2
7

Benzylcyanoacetat, 97 %, Thermo Scientific Chemicals

CAS: 14447-18-8 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00051719 InChI-Schlüssel: RCUIWQWWDLZNMS-UHFFFAOYSA-N Synonym: benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid PubChem CID: 560818 IUPAC-Name: Benzyl-2-cyanacetat SMILES: O=C(CC#N)OCC1=CC=CC=C1

InChI-Schlüssel RCUIWQWWDLZNMS-UHFFFAOYSA-N
IUPAC-Name Benzyl-2-cyanacetat
PubChem CID 560818
CAS 14447-18-8
MDL-Nummer MFCD00051719
Molekulargewicht (g/mol) 175.19
SMILES O=C(CC#N)OCC1=CC=CC=C1
Synonym benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid
Summenformel C10H9NO2
8

Benzyl-Cinnamat, 99 %, Thermo Scientific Chemicals

CAS: 103-41-3 Summenformel: C16H14O2 Molekulargewicht (g/mol): 238.29 MDL-Nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-Schlüssel: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC-Name: Benzyl-(Z)-3-phenylprop-2-enoat SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

InChI-Schlüssel NGHOLYJTSCBCGC-VAWYXSNFSA-N
IUPAC-Name Benzyl-(Z)-3-phenylprop-2-enoat
PubChem CID 15558051
CAS 103-41-3
MDL-Nummer MFCD00004789,MFCD00004789,MFCD00004789
Molekulargewicht (g/mol) 238.29
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
Summenformel C16H14O2
9

Benzylacetat, 99 %, Thermo Scientific Chemicals

CAS: 140-11-4 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00008712 InChI-Schlüssel: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC-Name: Benzylacetat SMILES: CC(=O)OCC1=CC=CC=C1

InChI-Schlüssel QUKGYYKBILRGFE-UHFFFAOYSA-N
IUPAC-Name Benzylacetat
PubChem CID 8785
CAS 140-11-4
ChEBI CHEBI:52051
MDL-Nummer MFCD00008712
Molekulargewicht (g/mol) 150.177
SMILES CC(=O)OCC1=CC=CC=C1
Synonym acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea
Summenformel C9H10O2
10

Benzylmethacrylat, 98 %, stab. mit ca. 50-100 ppm 4-Methoxyphenol, Thermo Scientific Chemicals

CAS: 2495-37-6 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00053684 InChI-Schlüssel: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC-Name: Benzyl-2-methylprop-2-enoat SMILES: CC(=C)C(=O)OCC1=CC=CC=C1

InChI-Schlüssel AOJOEFVRHOZDFN-UHFFFAOYSA-N
IUPAC-Name Benzyl-2-methylprop-2-enoat
PubChem CID 17236
CAS 2495-37-6
MDL-Nummer MFCD00053684
Molekulargewicht (g/mol) 176.215
SMILES CC(=C)C(=O)OCC1=CC=CC=C1
Synonym benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl
Summenformel C11H12O2
11

Benzylbromacetat, 97 %, Thermo Scientific Chemicals

CAS: 5437-45-6 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.073 MDL-Nummer: MFCD00000190 InChI-Schlüssel: JHVLLYQQQYIWKX-UHFFFAOYSA-N Synonym: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate PubChem CID: 62576 IUPAC-Name: Benzyl-2-bromacetat SMILES: C1=CC=C(C=C1)COC(=O)CBr

InChI-Schlüssel JHVLLYQQQYIWKX-UHFFFAOYSA-N
IUPAC-Name Benzyl-2-bromacetat
PubChem CID 62576
CAS 5437-45-6
MDL-Nummer MFCD00000190
Molekulargewicht (g/mol) 229.073
SMILES C1=CC=C(C=C1)COC(=O)CBr
Synonym benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate
Summenformel C9H9BrO2
12

Benzyl5-amino-1H-Pyrazol-4-carboxylat, 98+%, Thermo Scientific Chemicals

CAS: 32016-28-7 Summenformel: C11H11N3O2 Molekulargewicht (g/mol): 217.23 MDL-Nummer: MFCD03426023 InChI-Schlüssel: QBEUXDWEKIOSIL-UHFFFAOYSA-N Synonym: benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester PubChem CID: 4360500 IUPAC-Name: benzyl 5-amino-1H-pyrazole-4-carboxylate SMILES: NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1

InChI-Schlüssel QBEUXDWEKIOSIL-UHFFFAOYSA-N
IUPAC-Name benzyl 5-amino-1H-pyrazole-4-carboxylate
PubChem CID 4360500
CAS 32016-28-7
MDL-Nummer MFCD03426023
Molekulargewicht (g/mol) 217.23
SMILES NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1
Synonym benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester
Summenformel C11H11N3O2
13

Benzylacrylat, 97 %, stab. mit≈150ppm 4-Methoxyphenol, Thermo Scientific Chemicals

CAS: 2495-35-4 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00048147 InChI-Schlüssel: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonym: benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl PubChem CID: 75617 IUPAC-Name: benzyl prop-2-enoate SMILES: C=CC(=O)OCC1=CC=CC=C1

InChI-Schlüssel GCTPMLUUWLLESL-UHFFFAOYSA-N
IUPAC-Name benzyl prop-2-enoate
PubChem CID 75617
CAS 2495-35-4
MDL-Nummer MFCD00048147
Molekulargewicht (g/mol) 162.19
SMILES C=CC(=O)OCC1=CC=CC=C1
Synonym benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl
Summenformel C10H10O2
14

Benzylchloracetat, 98 %, Thermo Scientific Chemicals

CAS: 140-18-1 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.62 MDL-Nummer: MFCD00157062 InChI-Schlüssel: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC-Name: Benzyl-2-chloracetat SMILES: C1=CC=C(C=C1)COC(=O)CCl

InChI-Schlüssel SOGXBRHOWDEKQB-UHFFFAOYSA-N
IUPAC-Name Benzyl-2-chloracetat
PubChem CID 8786
CAS 140-18-1
MDL-Nummer MFCD00157062
Molekulargewicht (g/mol) 184.62
SMILES C1=CC=C(C=C1)COC(=O)CCl
Synonym benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate
Summenformel C9H9ClO2
15

Benzyl-Dimethyl-Phosphonoacetat 98 %, Thermo Scientific Chemicals

CAS: 57443-18-2 Summenformel: C11H15O5P Molekulargewicht (g/mol): 258.21 MDL-Nummer: MFCD01872507 InChI-Schlüssel: QYLGNJMIOVHLQQ-UHFFFAOYSA-N Synonym: benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate PubChem CID: 2773759 IUPAC-Name: Benzyl-2-dimethoxyphosphorylacetat SMILES: COP(=O)(CC(=O)OCC1=CC=CC=C1)OC

InChI-Schlüssel QYLGNJMIOVHLQQ-UHFFFAOYSA-N
IUPAC-Name Benzyl-2-dimethoxyphosphorylacetat
PubChem CID 2773759
CAS 57443-18-2
MDL-Nummer MFCD01872507
Molekulargewicht (g/mol) 258.21
SMILES COP(=O)(CC(=O)OCC1=CC=CC=C1)OC
Synonym benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate
Summenformel C11H15O5P