Monocarbonsäuren und Derivate
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Gefilterte Suchergebnisse
1,3-Dimethyl-1H-Pyrazol-5-Carboxylsäure, 97%, Acros Organics™
CAS: 5744-56-9 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.14 MDL-Nummer: MFCD00159636 InChI-Schlüssel: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC-Name: 2,5-Dimethylpyrazol-3-carbonsäure SMILES: CN1N=C(C)C=C1C(O)=O
| InChI-Schlüssel | QRWZFUBHOQWUGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylpyrazol-3-carbonsäure |
| PubChem CID | 587721 |
| CAS | 5744-56-9 |
| MDL-Nummer | MFCD00159636 |
| Molekulargewicht (g/mol) | 140.14 |
| SMILES | CN1N=C(C)C=C1C(O)=O |
| Synonym | 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl |
| Summenformel | C6H8N2O2 |
1-Methyl-5 -Phenyl-1 H-Pyrazol-3 -Carbonsäure, 97 %, Acros Organics ™
CAS: 10199-53-8 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.21 MDL-Nummer: MFCD08271933 InChI-Schlüssel: ZDUDGEACIDDEPL-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-phenyl,1h-pyrazole-3-carboxylic acid, 1-methyl-5-phenyl,3-carboxy-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-1h-pyrazol-5-yl benzene,1-methyl-5-phenyl-1h-3-pyrazolecarboxylic acid PubChem CID: 7537619 IUPAC-Name: 1-Methyl-5-phenylpyrazol-3-carbonsäure SMILES: CN1N=C(C=C1C1=CC=CC=C1)C(O)=O
| InChI-Schlüssel | ZDUDGEACIDDEPL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methyl-5-phenylpyrazol-3-carbonsäure |
| PubChem CID | 7537619 |
| CAS | 10199-53-8 |
| MDL-Nummer | MFCD08271933 |
| Molekulargewicht (g/mol) | 202.21 |
| SMILES | CN1N=C(C=C1C1=CC=CC=C1)C(O)=O |
| Synonym | 1-methyl-5-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-phenyl,1h-pyrazole-3-carboxylic acid, 1-methyl-5-phenyl,3-carboxy-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-1h-pyrazol-5-yl benzene,1-methyl-5-phenyl-1h-3-pyrazolecarboxylic acid |
| Summenformel | C11H10N2O2 |
Ethyl-Oleat, Mischung von Isomeren 98 %, Thermo Scientific Chemicals
CAS: 111-62-6 Summenformel: C20H38O2 Molekulargewicht (g/mol): 310.51 InChI-Schlüssel: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC-Name: Ethyl-(Z)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC
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| InChI-Schlüssel | LVGKNOAMLMIIKO-QXMHVHEDSA-N |
|---|---|
| IUPAC-Name | Ethyl-(Z)-octadec-9-enoat |
| PubChem CID | 5363269 |
| CAS | 111-62-6 |
| ChEBI | CHEBI:84940 |
| Molekulargewicht (g/mol) | 310.51 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OCC |
| Synonym | ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 |
| Summenformel | C20H38O2 |
Thermo Scientific Chemicals (-)-Epigallocatechin-gallat, 95 %
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Eisessigsäure, Ammoniumsalz, 98 %, rein, Thermo Scientific Chemicals
CAS: 631-61-8 Summenformel: C2H7NO2 Molekulargewicht (g/mol): 77.08 InChI-Schlüssel: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC-Name: Azanium; Acetat SMILES: CC(=O)[O-].[NH4+]
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| InChI-Schlüssel | USFZMSVCRYTOJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azanium; Acetat |
| PubChem CID | 517165 |
| CAS | 631-61-8 |
| ChEBI | CHEBI:62947 |
| Molekulargewicht (g/mol) | 77.08 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| Summenformel | C2H7NO2 |
Propylgallat 98 %, Thermo Scientific Chemicals
CAS: 121-79-9 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.2 MDL-Nummer: MFCD00002196 InChI-Schlüssel: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC-Name: propyl 3,4,5-trihydroxybenzoat SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
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| InChI-Schlüssel | ZTHYODDOHIVTJV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | propyl 3,4,5-trihydroxybenzoat |
| PubChem CID | 4947 |
| CAS | 121-79-9 |
| ChEBI | CHEBI:10607 |
| MDL-Nummer | MFCD00002196 |
| Molekulargewicht (g/mol) | 212.2 |
| SMILES | CCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate |
| Summenformel | C10H12O5 |
Propionsäure, 99%, rein, Thermo Scientific Chemicals
CAS: 79-09-4 InChI-Schlüssel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-Name: Propansäure SMILES: CCC(=O)O
| InChI-Schlüssel | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propansäure |
| PubChem CID | 1032 |
| CAS | 79-09-4 |
| ChEBI | CHEBI:30768 |
| SMILES | CCC(=O)O |
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
Isopropyl acetate, +99 %, rein, Thermo Scientific Chemicals
CAS: 108-21-4 MDL-Nummer: MFCD00008877 InChI-Schlüssel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-Name: 2-Propylacetat SMILES: CC(C)OC(=O)C
| InChI-Schlüssel | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Propylacetat |
| PubChem CID | 7915 |
| CAS | 108-21-4 |
| MDL-Nummer | MFCD00008877 |
| SMILES | CC(C)OC(=O)C |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
Trifluoressigsäureanhydrid, +99 %, Thermo Scientific Chemicals
CAS: 407-25-0 Summenformel: C4F6O3 Molekulargewicht (g/mol): 210.03 MDL-Nummer: MFCD00000416 InChI-Schlüssel: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 IUPAC-Name: (2,2,2-Trifluoracetyl)-2,2,2-trifluoracetat SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F
| InChI-Schlüssel | QAEDZJGFFMLHHQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,2,2-Trifluoracetyl)-2,2,2-trifluoracetat |
| PubChem CID | 9845 |
| CAS | 407-25-0 |
| MDL-Nummer | MFCD00000416 |
| Molekulargewicht (g/mol) | 210.03 |
| SMILES | FC(F)(F)C(=O)OC(=O)C(F)(F)F |
| Synonym | trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove |
| Summenformel | C4F6O3 |
Methacrylsäure 99.5 %, reinst, stabilisiert, Thermo Scientific Chemicals
CAS: 79-41-4 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00002651 InChI-Schlüssel: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC-Name: 2-Methyl-2-propensäure SMILES: CC(=C)C(=O)O
| InChI-Schlüssel | CERQOIWHTDAKMF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-2-propensäure |
| PubChem CID | 4093 |
| CAS | 79-41-4 |
| ChEBI | CHEBI:25219 |
| MDL-Nummer | MFCD00002651 |
| Molekulargewicht (g/mol) | 86.09 |
| SMILES | CC(=C)C(=O)O |
| Synonym | methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl |
Peroxyessigsäure, Thermo Scientific Chemicals
CAS: 79-21-0 InChI-Schlüssel: KFSLWBXXFJQRDL-UHFFFAOYSA-N Synonym: peracetic acid,peroxyacetic acid,estosteril,acetic peroxide,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 PubChem CID: 6585 IUPAC-Name: Ethanperoxosäure SMILES: CC(=O)OO
| InChI-Schlüssel | KFSLWBXXFJQRDL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethanperoxosäure |
| PubChem CID | 6585 |
| CAS | 79-21-0 |
| SMILES | CC(=O)OO |
| Synonym | peracetic acid,peroxyacetic acid,estosteril,acetic peroxide,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 |
Methylformiat, 97 %, rein, Thermo Scientific Chemicals
CAS: 107-31-3 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.05 MDL-Nummer: MFCD00003291 InChI-Schlüssel: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC-Name: Methylformiat SMILES: COC=O
| InChI-Schlüssel | TZIHFWKZFHZASV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylformiat |
| PubChem CID | 7865 |
| CAS | 107-31-3 |
| ChEBI | CHEBI:77699 |
| MDL-Nummer | MFCD00003291 |
| Molekulargewicht (g/mol) | 60.05 |
| SMILES | COC=O |
| Synonym | formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 |
| Summenformel | C2H4O2 |
Isovaleriansäure, 99 %, Thermo Scientific Chemicals
CAS: 503-74-2 Summenformel: C5H10O2. Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00002726 InChI-Schlüssel: GWYFCOCPABKNJV-UHFFFAOYSA-N Synonym: isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid PubChem CID: 10430 ChEBI: CHEBI:28484 IUPAC-Name: 3-Methylbutansäure SMILES: CC(C)CC(O)=O
| InChI-Schlüssel | GWYFCOCPABKNJV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylbutansäure |
| PubChem CID | 10430 |
| CAS | 503-74-2 |
| ChEBI | CHEBI:28484 |
| MDL-Nummer | MFCD00002726 |
| Molekulargewicht (g/mol) | 102.13 |
| SMILES | CC(C)CC(O)=O |
| Synonym | isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid |
| Summenformel | C5H10O2. |
Isopropylacetat, 99 %, Thermo Scientific Chemicals
CAS: 108-21-4 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00008877 InChI-Schlüssel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-Name: 2-Propylacetat SMILES: CC(C)OC(=O)C
| InChI-Schlüssel | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Propylacetat |
| PubChem CID | 7915 |
| CAS | 108-21-4 |
| MDL-Nummer | MFCD00008877 |
| Molekulargewicht (g/mol) | 102.13 |
| SMILES | CC(C)OC(=O)C |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
| Summenformel | C5H10O2 |
Ethylformiat, 98+%, rein, Thermo Scientific Chemicals
CAS: 109-94-4 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00003294 InChI-Schlüssel: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC-Name: Ethylformiat SMILES: CCOC=O
| InChI-Schlüssel | WBJINCZRORDGAQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethylformiat |
| PubChem CID | 8025 |
| CAS | 109-94-4 |
| ChEBI | CHEBI:52342 |
| MDL-Nummer | MFCD00003294 |
| Molekulargewicht (g/mol) | 74.08 |
| SMILES | CCOC=O |
| Synonym | areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat |
| Summenformel | C3H6O2 |