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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nom IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Poids moléculaire (g/mol) 360.31
Synonyme d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Numéro MDL MFCD00149343
CAS 6363-53-7
Nom IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
2

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL MFCD04115387
CAS 38002-88-9
CID PubChem 2795471
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
3

Mono-benzyl malonate, 95%

CAS: 40204-26-0 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00138132 Clé InChI: CFLAHQSWDKNWPW-UHFFFAOYSA-N Synonyme: mono-benzyl malonate,monobenzyl malonate,3-benzyloxy-3-oxopropanoic acid,benzyl hemimalonate,benzyl hydrogen malonate,monobenzylmalonate,2-benzyloxy carbonyl acetic acid,malonic acid monobenzyl ester,3-benzyl-oxy-3-oxopropanoic acid,propanedioic acid, 1-phenylmethyl ester CID PubChem: 181659 ChEBI: CHEBI:84093 Nom IUPAC: 3-oxo-3-phenylmethoxypropanoic acid SMILES: OC(=O)CC(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 194.19
Synonyme mono-benzyl malonate,monobenzyl malonate,3-benzyloxy-3-oxopropanoic acid,benzyl hemimalonate,benzyl hydrogen malonate,monobenzylmalonate,2-benzyloxy carbonyl acetic acid,malonic acid monobenzyl ester,3-benzyl-oxy-3-oxopropanoic acid,propanedioic acid, 1-phenylmethyl ester
Numéro MDL MFCD00138132
CAS 40204-26-0
CID PubChem 181659
ChEBI CHEBI:84093
Nom IUPAC 3-oxo-3-phenylmethoxypropanoic acid
Clé InChI CFLAHQSWDKNWPW-UHFFFAOYSA-N
SMILES OC(=O)CC(=O)OCC1=CC=CC=C1
Formule moléculaire C10H10O4
4

Diethyl (3-chloropropyl)malonate, 98%

CAS: 18719-43-2 Formule moléculaire: C10H17ClO4 Poids moléculaire (g/mol): 236.692 Numéro MDL: MFCD00009169 Clé InChI: WUOPYKKJFZHTRA-UHFFFAOYSA-N Synonyme: diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate CID PubChem: 140413 Nom IUPAC: diethyl 2-(3-chloropropyl)propanedioate SMILES: CCOC(=O)C(CCCCl)C(=O)OCC

Poids moléculaire (g/mol) 236.692
Synonyme diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate
Numéro MDL MFCD00009169
CAS 18719-43-2
CID PubChem 140413
Nom IUPAC diethyl 2-(3-chloropropyl)propanedioate
Clé InChI WUOPYKKJFZHTRA-UHFFFAOYSA-N
SMILES CCOC(=O)C(CCCCl)C(=O)OCC
Formule moléculaire C10H17ClO4
5

tert-Butyl hydrogen malonate, 96%

CAS: 40052-13-9 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.169 Numéro MDL: MFCD00191886 Clé InChI: NGGGZUAEOKRHMA-UHFFFAOYSA-N Synonyme: 3-tert-butoxy-3-oxopropanoic acid,malonic acid mono-tert-butyl ester,mono-tert-butyl malonate,2-tert-butoxycarbonyl acetic acid,tert-butyl hydrogen malonate,mono-t-butyl malonate,pubchem13754,malonicacidmono-tert-butylester,malonic acid mono t-butyl ester CID PubChem: 545853 Nom IUPAC: 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid SMILES: CC(C)(C)OC(=O)CC(=O)O

Poids moléculaire (g/mol) 160.169
Synonyme 3-tert-butoxy-3-oxopropanoic acid,malonic acid mono-tert-butyl ester,mono-tert-butyl malonate,2-tert-butoxycarbonyl acetic acid,tert-butyl hydrogen malonate,mono-t-butyl malonate,pubchem13754,malonicacidmono-tert-butylester,malonic acid mono t-butyl ester
Numéro MDL MFCD00191886
CAS 40052-13-9
CID PubChem 545853
Nom IUPAC 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid
Clé InChI NGGGZUAEOKRHMA-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)CC(=O)O
Formule moléculaire C7H12O4
6

Benzyl tert-butyl malonate, 95%

CAS: 72594-86-6 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.294 Numéro MDL: MFCD01075175 Clé InChI: XKXXXODAXXAFNP-UHFFFAOYSA-N Synonyme: benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n CID PubChem: 2736712 Nom IUPAC: 1-O-benzyl 3-O-tert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 250.294
Synonyme benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n
Numéro MDL MFCD01075175
CAS 72594-86-6
CID PubChem 2736712
Nom IUPAC 1-O-benzyl 3-O-tert-butyl propanedioate
Clé InChI XKXXXODAXXAFNP-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1
Formule moléculaire C14H18O4
7

Ethyl 2-methylacetoacetate, 95%

CAS: 609-14-3 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00009164 Clé InChI: FNENWZWNOPCZGK-UHFFFAOYSA-N Synonyme: ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester CID PubChem: 701 Nom IUPAC: ethyl 2-methyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C

Poids moléculaire (g/mol) 144.17
Synonyme ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester
Numéro MDL MFCD00009164
CAS 609-14-3
CID PubChem 701
Nom IUPAC ethyl 2-methyl-3-oxobutanoate
Clé InChI FNENWZWNOPCZGK-UHFFFAOYSA-N
SMILES CCOC(=O)C(C)C(=O)C
Formule moléculaire C7H12O3
8

Diethyl methylmalonate, 99%

CAS: 609-08-5 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.196 Numéro MDL: MFCD00009162 Clé InChI: UPQZOUHVTJNGFK-UHFFFAOYSA-N Synonyme: diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl CID PubChem: 11857 Nom IUPAC: diethyl 2-methylpropanedioate SMILES: CCOC(=O)C(C)C(=O)OCC

Poids moléculaire (g/mol) 174.196
Synonyme diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl
Numéro MDL MFCD00009162
CAS 609-08-5
CID PubChem 11857
Nom IUPAC diethyl 2-methylpropanedioate
Clé InChI UPQZOUHVTJNGFK-UHFFFAOYSA-N
SMILES CCOC(=O)C(C)C(=O)OCC
Formule moléculaire C8H14O4
9

Ethyl butyrylacetate, 98%

CAS: 3249-68-1 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.20 Numéro MDL: MFCD00009401 Clé InChI: KQWWVLVLVYYYDT-UHFFFAOYSA-N Synonyme: ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683 CID PubChem: 238498 ChEBI: CHEBI:18119 Nom IUPAC: ethyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OCC

Poids moléculaire (g/mol) 158.20
Synonyme ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683
Numéro MDL MFCD00009401
CAS 3249-68-1
CID PubChem 238498
ChEBI CHEBI:18119
Nom IUPAC ethyl 3-oxohexanoate
Clé InChI KQWWVLVLVYYYDT-UHFFFAOYSA-N
SMILES CCCC(=O)CC(=O)OCC
Formule moléculaire C8H14O3
10

Methyl malonyl chloride, 97%

CAS: 37517-81-0 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.53 Numéro MDL: MFCD00013657 Clé InChI: UTBCRHAMJFMIIR-UHFFFAOYSA-N CID PubChem: 123460 Nom IUPAC: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl

Poids moléculaire (g/mol) 136.53
Numéro MDL MFCD00013657
CAS 37517-81-0
CID PubChem 123460
Nom IUPAC methyl 3-chloro-3-oxopropanoate
Clé InChI UTBCRHAMJFMIIR-UHFFFAOYSA-N
SMILES COC(=O)CC(=O)Cl
Formule moléculaire C4H5ClO3
11

Ethyl 4,4-dimethyl-3-oxovalerate, 97%

CAS: 17094-34-7 Formule moléculaire: C9H16O3 Poids moléculaire (g/mol): 172.22 Numéro MDL: MFCD00042886 Clé InChI: VUYNTIDSHCJIKF-UHFFFAOYSA-N Synonyme: ethyl pivaloylacetate,ethyl 4,4,4-trimethylacetoacetate,ethyl 4,4-dimethyl-3-oxovalerate,4,4-dimethyl-3-oxovaleric acid ethyl ester,pivaloylacetic acid ethyl ester,ethyl 4,4-dimethyl-3-oxo-pentanoate,pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester,4,4-dimethyl-3-oxo-pentanoic acid ethyl ester,ethylpivaloylacetate,pubchem19816 CID PubChem: 86950 Nom IUPAC: ethyl 4,4-dimethyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)(C)C

Poids moléculaire (g/mol) 172.22
Synonyme ethyl pivaloylacetate,ethyl 4,4,4-trimethylacetoacetate,ethyl 4,4-dimethyl-3-oxovalerate,4,4-dimethyl-3-oxovaleric acid ethyl ester,pivaloylacetic acid ethyl ester,ethyl 4,4-dimethyl-3-oxo-pentanoate,pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester,4,4-dimethyl-3-oxo-pentanoic acid ethyl ester,ethylpivaloylacetate,pubchem19816
Numéro MDL MFCD00042886
CAS 17094-34-7
CID PubChem 86950
Nom IUPAC ethyl 4,4-dimethyl-3-oxopentanoate
Clé InChI VUYNTIDSHCJIKF-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)C(C)(C)C
Formule moléculaire C9H16O3
12

Diethyl 2-(2-cyanoethyl)malonate, 98+%

CAS: 17216-62-5 Formule moléculaire: C10H15NO4 Poids moléculaire (g/mol): 213.233 Numéro MDL: MFCD00001966 Clé InChI: YJJLOESDBPRZIP-UHFFFAOYSA-N CID PubChem: 87005 Nom IUPAC: diethyl 2-(2-cyanoethyl)propanedioate SMILES: CCOC(=O)C(CCC#N)C(=O)OCC

Poids moléculaire (g/mol) 213.233
Numéro MDL MFCD00001966
CAS 17216-62-5
CID PubChem 87005
Nom IUPAC diethyl 2-(2-cyanoethyl)propanedioate
Clé InChI YJJLOESDBPRZIP-UHFFFAOYSA-N
SMILES CCOC(=O)C(CCC#N)C(=O)OCC
Formule moléculaire C10H15NO4
13

Ethyl isobutyrylacetate, 95%

CAS: 7152-15-0 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00009198 Clé InChI: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonyme: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate CID PubChem: 81583 Nom IUPAC: ethyl 4-methyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)C

Poids moléculaire (g/mol) 158.2
Synonyme ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate
Numéro MDL MFCD00009198
CAS 7152-15-0
CID PubChem 81583
Nom IUPAC ethyl 4-methyl-3-oxopentanoate
Clé InChI XCLDSQRVMMXWMS-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)C(C)C
Formule moléculaire C8H14O3
14

Mono-Ethyl malonate, 95%

CAS: 1071-46-1 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.11 Numéro MDL: MFCD00020490 Clé InChI: HGINADPHJQTSKN-UHFFFAOYSA-N Synonyme: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate CID PubChem: 70615 ChEBI: CHEBI:86907 Nom IUPAC: 3-ethoxy-3-oxopropanoic acid SMILES: CCOC(=O)CC(=O)O

Poids moléculaire (g/mol) 132.11
Synonyme ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate
Numéro MDL MFCD00020490
CAS 1071-46-1
CID PubChem 70615
ChEBI CHEBI:86907
Nom IUPAC 3-ethoxy-3-oxopropanoic acid
Clé InChI HGINADPHJQTSKN-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)O
Formule moléculaire C5H8O4
15

Methyl potassium malonate, 98%

CAS: 38330-80-2 Formule moléculaire: C4H5KO4 Poids moléculaire (g/mol): 156.178 Numéro MDL: MFCD00014021 Clé InChI: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonyme: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d CID PubChem: 2724687 Nom IUPAC: potassium;3-methoxy-3-oxopropanoate SMILES: COC(=O)CC(=O)[O-].[K+]

Poids moléculaire (g/mol) 156.178
Synonyme potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d
Numéro MDL MFCD00014021
CAS 38330-80-2
CID PubChem 2724687
Nom IUPAC potassium;3-methoxy-3-oxopropanoate
Clé InChI WWTULTKUWBKVGV-UHFFFAOYSA-M
SMILES COC(=O)CC(=O)[O-].[K+]
Formule moléculaire C4H5KO4