Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.

61 – 75 of 1,384 results

Ethyl 4,4,4-trifluoro-2-butynoate, 97%

CAS: 79424-03-6 Molecular Formula: C6H5F3O2 Molecular Weight (g/mol): 166.099 MDL Number: MFCD00192167 InChI Key: SFDRHPQGYUYYNX-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoro-2-butynoate,4,4,4-trifluoro-2-butynoic acid ethyl ester,4,4,4-trifluoro-but-2-ynoic acid ethyl ester,pubchem10880,acmc-1bc5r,ethyl4,4,4-trifluoro-2-butynoate,ethyl 4,4,4-trifluoro-2-butynate,trifluoro-2-butynoic acid ethyl ester,ethyl 4,4,4-trifluorobutynoate,ethyl 4,4,4-tris fluoranyl but-2-ynoate PubChem CID: 3597254 IUPAC Name: ethyl 4,4,4-trifluorobut-2-ynoate SMILES: CCOC(=O)C#CC(F)(F)F

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Specifications

PubChem CID	3597254
CAS	79424-03-6
Molecular Weight (g/mol)	166.099
MDL Number	MFCD00192167
SMILES	CCOC(=O)C#CC(F)(F)F
Synonym	ethyl 4,4,4-trifluoro-2-butynoate,4,4,4-trifluoro-2-butynoic acid ethyl ester,4,4,4-trifluoro-but-2-ynoic acid ethyl ester,pubchem10880,acmc-1bc5r,ethyl4,4,4-trifluoro-2-butynoate,ethyl 4,4,4-trifluoro-2-butynate,trifluoro-2-butynoic acid ethyl ester,ethyl 4,4,4-trifluorobutynoate,ethyl 4,4,4-tris fluoranyl but-2-ynoate
IUPAC Name	ethyl 4,4,4-trifluorobut-2-ynoate
InChI Key	SFDRHPQGYUYYNX-UHFFFAOYSA-N
Molecular Formula	C6H5F3O2

Methyl 4-methoxyindole-2-carboxylate, 99%

CAS: 111258-23-2 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00134300 InChI Key: GLCZQTLCVLVFGV-UHFFFAOYSA-N Synonym: methyl 4-methoxy-2-indolecarboxylate,4-methoxy-1h-indole-2-carboxylic acid methyl ester,methyl 4-methoxyindole-2-carboxylate,1h-indole-2-carboxylic acid, 4-methoxy-, methyl ester,4-methoxyindole-2-carboxylic acid methyl ester,methyl-4-methoxy-2-indolecarboxylate,1h-indole-2-carboxylicacid, 4-methoxy-, methyl ester,methyl4-methoxy-2-indolecarboxylate,pubchem7250,acmc-1btz2 PubChem CID: 688172 IUPAC Name: methyl 4-methoxy-1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=C(OC)C=CC=C2N1

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Specifications

PubChem CID	688172
CAS	111258-23-2
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00134300
SMILES	COC(=O)C1=CC2=C(OC)C=CC=C2N1
Synonym	methyl 4-methoxy-2-indolecarboxylate,4-methoxy-1h-indole-2-carboxylic acid methyl ester,methyl 4-methoxyindole-2-carboxylate,1h-indole-2-carboxylic acid, 4-methoxy-, methyl ester,4-methoxyindole-2-carboxylic acid methyl ester,methyl-4-methoxy-2-indolecarboxylate,1h-indole-2-carboxylicacid, 4-methoxy-, methyl ester,methyl4-methoxy-2-indolecarboxylate,pubchem7250,acmc-1btz2
IUPAC Name	methyl 4-methoxy-1H-indole-2-carboxylate
InChI Key	GLCZQTLCVLVFGV-UHFFFAOYSA-N
Molecular Formula	C11H11NO3

trans-Ethyl crotonate, 96%

CAS: 623-70-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009289 InChI Key: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonym: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 IUPAC Name: ethyl (E)-but-2-enoate SMILES: CCOC(=O)\C=C\C

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Specifications

PubChem CID	429065
CAS	623-70-1
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00009289
SMILES	CCOC(=O)\C=C\C
Synonym	ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e
IUPAC Name	ethyl (E)-but-2-enoate
InChI Key	ZFDIRQKJPRINOQ-HWKANZROSA-N
Molecular Formula	C6H10O2

Diethyl fumarate, 98%

CAS: 623-91-6 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00064455 InChI Key: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC Name: diethyl (E)-but-2-enedioate SMILES: CCOC(=O)\C=C\C(=O)OCC

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Specifications

PubChem CID	638144
CAS	623-91-6
Molecular Weight (g/mol)	172.18
ChEBI	CHEBI:87388
MDL Number	MFCD00064455
SMILES	CCOC(=O)\C=C\C(=O)OCC
Synonym	diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a
IUPAC Name	diethyl (E)-but-2-enedioate
InChI Key	IEPRKVQEAMIZSS-AATRIKPKSA-N
Molecular Formula	C8H12O4

(1S,3R)-cis-3-(Methoxycarbonyl)cyclopentane-1-carboxylic acid, 97%

CAS: 96443-42-4 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD04972280 InChI Key: FVUHGTQDOMGZOT-NTSWFWBYSA-N Synonym: 1s,3r-3-methoxycarbonyl cyclopentanecarboxylic acid,1s,3r-3-methoxycarbonyl cyclopentane-1-carboxylic acid,1r,3s-1,3-cyclopentanedicarboxylic acid 1-methyl ester,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxylic acid,cis-3-methoxycarbonyl cyclopentancarboxylic acid,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxyl,1,3-cyclopentanedicarboxylicacid,1-methyl ester, 1r,3s,1r-cis-1,3-cyclopentanedicarboxylic acid monomethyl ester,1,3-cyclopentanedicarboxylic acid, 1-methyl ester, 1r,3s PubChem CID: 10888375 IUPAC Name: (1S,3R)-3-methoxycarbonylcyclopentane-1-carboxylic acid SMILES: COC(=O)C1CCC(C1)C(=O)O

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Specifications

PubChem CID	10888375
CAS	96443-42-4
Molecular Weight (g/mol)	172.18
MDL Number	MFCD04972280
SMILES	COC(=O)C1CCC(C1)C(=O)O
Synonym	1s,3r-3-methoxycarbonyl cyclopentanecarboxylic acid,1s,3r-3-methoxycarbonyl cyclopentane-1-carboxylic acid,1r,3s-1,3-cyclopentanedicarboxylic acid 1-methyl ester,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxylic acid,cis-3-methoxycarbonyl cyclopentancarboxylic acid,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxyl,1,3-cyclopentanedicarboxylicacid,1-methyl ester, 1r,3s,1r-cis-1,3-cyclopentanedicarboxylic acid monomethyl ester,1,3-cyclopentanedicarboxylic acid, 1-methyl ester, 1r,3s
IUPAC Name	(1S,3R)-3-methoxycarbonylcyclopentane-1-carboxylic acid
InChI Key	FVUHGTQDOMGZOT-NTSWFWBYSA-N
Molecular Formula	C8H12O4

Methyl methylsulfonylacetate, 98+%

CAS: 62020-09-1 Molecular Formula: C4H8O4S Molecular Weight (g/mol): 152.16 MDL Number: MFCD00051842 InChI Key: RQKDASVRZONLNQ-UHFFFAOYSA-N Synonym: methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester PubChem CID: 2759918 SMILES: COC(=O)CS(C)(=O)=O

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Specifications

PubChem CID	2759918
CAS	62020-09-1
Molecular Weight (g/mol)	152.16
MDL Number	MFCD00051842
SMILES	COC(=O)CS(C)(=O)=O
Synonym	methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester
InChI Key	RQKDASVRZONLNQ-UHFFFAOYSA-N
Molecular Formula	C4H8O4S

Methyl coumalate, 98%

CAS: 6018-41-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00010120 InChI Key: HHWWWZQYHPFCBY-UHFFFAOYSA-N Synonym: methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t PubChem CID: 80113 IUPAC Name: methyl 6-oxopyran-3-carboxylate SMILES: COC(=O)C1=COC(=O)C=C1

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Specifications

PubChem CID	80113
CAS	6018-41-3
Molecular Weight (g/mol)	154.121
MDL Number	MFCD00010120
SMILES	COC(=O)C1=COC(=O)C=C1
Synonym	methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t
IUPAC Name	methyl 6-oxopyran-3-carboxylate
InChI Key	HHWWWZQYHPFCBY-UHFFFAOYSA-N
Molecular Formula	C7H6O4

Ethyl 3-(trifluoromethyl)crotonate, (E)+(Z), 96%

CAS: 24490-03-7 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00040846 InChI Key: OSZLARYVWBUKTG-SNAWJCMRSA-N Synonym: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester PubChem CID: 5838607 IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate SMILES: CCOC(=O)\C=C(/C)C(F)(F)F

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Specifications

PubChem CID	5838607
CAS	24490-03-7
Molecular Weight (g/mol)	182.14
MDL Number	MFCD00040846
SMILES	CCOC(=O)\C=C(/C)C(F)(F)F
Synonym	ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester
IUPAC Name	ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate
InChI Key	OSZLARYVWBUKTG-SNAWJCMRSA-N
Molecular Formula	C7H9F3O2

Methyl 4,4,4-trifluorocrotonate, 97%

CAS: 85694-31-1 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00077567 InChI Key: DMMZYYLXAGRBDO-NSCUHMNNSA-N Synonym: methyl 4,4,4-trifluorocrotonate,methyl 2e-4,4,4-trifluorobut-2-enoate,methyl4,4,4-trifluorocrotonate,methyl e-3-trifluoromethyl propenoate,e-methyl 4,4,4-trifluorobut-2-enoate,methyl 4,4,4-trifluorobut-2-enoate,heddpndiaicichibemultbb`,methyl 4,4,4-trifluorocrotonat,methyl e-4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid methyl ester PubChem CID: 5371282 IUPAC Name: methyl (E)-4,4,4-trifluorobut-2-enoate SMILES: COC(=O)\C=C\C(F)(F)F

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Specifications

PubChem CID	5371282
CAS	85694-31-1
Molecular Weight (g/mol)	154.09
MDL Number	MFCD00077567
SMILES	COC(=O)\C=C\C(F)(F)F
Synonym	methyl 4,4,4-trifluorocrotonate,methyl 2e-4,4,4-trifluorobut-2-enoate,methyl4,4,4-trifluorocrotonate,methyl e-3-trifluoromethyl propenoate,e-methyl 4,4,4-trifluorobut-2-enoate,methyl 4,4,4-trifluorobut-2-enoate,heddpndiaicichibemultbb`,methyl 4,4,4-trifluorocrotonat,methyl e-4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid methyl ester
IUPAC Name	methyl (E)-4,4,4-trifluorobut-2-enoate
InChI Key	DMMZYYLXAGRBDO-NSCUHMNNSA-N
Molecular Formula	C5H5F3O2

Methyl cyclohexanecarboxylate, 98%

CAS: 4630-82-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001458 InChI Key: ZQWPRMPSCMSAJU-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid PubChem CID: 20748 IUPAC Name: methyl cyclohexanecarboxylate SMILES: COC(=O)C1CCCCC1

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Specifications

PubChem CID	20748
CAS	4630-82-4
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00001458
SMILES	COC(=O)C1CCCCC1
Synonym	cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid
IUPAC Name	methyl cyclohexanecarboxylate
InChI Key	ZQWPRMPSCMSAJU-UHFFFAOYSA-N
Molecular Formula	C8H14O2

Methyl 4-hydroxy-2-hexynoate, 97%

CAS: 112780-04-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD04039770 InChI Key: GMESNUCOCRRYJV-UHFFFAOYSA-N Synonym: methyl 4-hydroxy-2-hexynoate,4-hydroxy-2-hexynoic acid methyl ester,acmc-20akge,methyl-4-hydroxy-2-hexynoate,4-hydroxy-hex-2-ynoic acid methyl ester,2-hexynoic acid,4-hydroxy-, methyl ester PubChem CID: 13859766 IUPAC Name: methyl 4-hydroxyhex-2-ynoate SMILES: CCC(C#CC(=O)OC)O

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Specifications

PubChem CID	13859766
CAS	112780-04-8
Molecular Weight (g/mol)	142.154
MDL Number	MFCD04039770
SMILES	CCC(C#CC(=O)OC)O
Synonym	methyl 4-hydroxy-2-hexynoate,4-hydroxy-2-hexynoic acid methyl ester,acmc-20akge,methyl-4-hydroxy-2-hexynoate,4-hydroxy-hex-2-ynoic acid methyl ester,2-hexynoic acid,4-hydroxy-, methyl ester
IUPAC Name	methyl 4-hydroxyhex-2-ynoate
InChI Key	GMESNUCOCRRYJV-UHFFFAOYSA-N
Molecular Formula	C7H10O3

Methyl pyrrole-2-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 1193-62-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00817048 InChI Key: VONGYFFEWFJHNP-UHFFFAOYSA-N Synonym: methyl pyrrole-2-carboxylate,methyl 2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, methyl ester,unii-3beg2ck3lu,pyrrole-2-carboxylic acid methyl ester,methyl1h-pyrrole-2-carboxylate,3beg2ck3lu,1h-pyrrole-2-carboxylic acid,methyl ester,pubchem9141,acmc-1bsa1 PubChem CID: 136930 IUPAC Name: methyl 1H-pyrrole-2-carboxylate SMILES: COC(=O)C1=CC=CN1

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Specifications

PubChem CID	136930
CAS	1193-62-0
Molecular Weight (g/mol)	125.127
MDL Number	MFCD00817048
SMILES	COC(=O)C1=CC=CN1
Synonym	methyl pyrrole-2-carboxylate,methyl 2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, methyl ester,unii-3beg2ck3lu,pyrrole-2-carboxylic acid methyl ester,methyl1h-pyrrole-2-carboxylate,3beg2ck3lu,1h-pyrrole-2-carboxylic acid,methyl ester,pubchem9141,acmc-1bsa1
IUPAC Name	methyl 1H-pyrrole-2-carboxylate
InChI Key	VONGYFFEWFJHNP-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

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Dimethyl acetylenedicarboxylate, 95%

CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00008456 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

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Specifications

PubChem CID	12980
CAS	762-42-5
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00008456
SMILES	COC(=O)C#CC(=O)OC
Synonym	dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene
IUPAC Name	dimethyl but-2-ynedioate
InChI Key	VHILMKFSCRWWIJ-UHFFFAOYSA-N
Molecular Formula	C6H6O4

Methyl propiolate, 99%

CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD00008572 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C

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Specifications

PubChem CID	13536
CAS	922-67-8
Molecular Weight (g/mol)	84.074
MDL Number	MFCD00008572
SMILES	COC(=O)C#C
Synonym	methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester
IUPAC Name	methyl prop-2-ynoate
InChI Key	IMAKHNTVDGLIRY-UHFFFAOYSA-N
Molecular Formula	C4H4O2

Sodium Ascorbate, Powder, USP, 99-101%, Spectrum™ Chemical

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

Pricing & Availability
Specifications

CAS	134-03-2
Molecular Weight (g/mol)	198.11
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

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