Lactones

Lactones
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Filtered Search Results

beta-Propiolactone, 97%, Thermo Scientific Chemicals
CAS: 57-57-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: O=C1CCO1
PubChem CID | 2365 |
---|---|
CAS | 57-57-8 |
Molecular Weight (g/mol) | 72.06 |
ChEBI | CHEBI:49073 |
MDL Number | MFCD00005169 |
SMILES | O=C1CCO1 |
Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
IUPAC Name | oxetan-2-one |
InChI Key | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
Molecular Formula | C3H4O2 |
Gibberellic acid, 99%, Thermo Scientific Chemicals
CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
PubChem CID | 91757643 |
---|---|
CAS | 77-06-5 |
Molecular Weight (g/mol) | 346.38 |
MDL Number | MFCD00079329 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
IUPAC Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid |
InChI Key | IXORZMNAPKEEDV-QTWFBFKQSA-N |
Molecular Formula | C19H22O6 |
δ-Valerolactone, 99%, Thermo Scientific Chemicals
CAS: 542-28-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00006645 InChI Key: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC Name: oxan-2-one SMILES: O=C1CCCCO1
PubChem CID | 10953 |
---|---|
CAS | 542-28-9 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:16545 |
MDL Number | MFCD00006645 |
SMILES | O=C1CCCCO1 |
Synonym | delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one |
IUPAC Name | oxan-2-one |
InChI Key | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
alpha-Methylene-gamma-butyrolactone, 95%, stabilized, Thermo Scientific Chemicals
CAS: 547-65-9 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00005407 InChI Key: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonym: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 IUPAC Name: 3-methylideneoxolan-2-one SMILES: C=C1CCOC1=O
PubChem CID | 68352 |
---|---|
CAS | 547-65-9 |
Molecular Weight (g/mol) | 98.1 |
ChEBI | CHEBI:104120 |
MDL Number | MFCD00005407 |
SMILES | C=C1CCOC1=O |
Synonym | 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone |
IUPAC Name | 3-methylideneoxolan-2-one |
InChI Key | GSLDEZOOOSBFGP-UHFFFAOYSA-N |
Molecular Formula | C5H6O2 |
2-Hydroxy-gamma-butyrolactone, 99%, Thermo Scientific Chemicals
CAS: 19444-84-9 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00134268,MFCD00211245 InChI Key: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy PubChem CID: 545831 IUPAC Name: 3-hydroxyoxolan-2-one SMILES: OC1CCOC1=O
PubChem CID | 545831 |
---|---|
CAS | 19444-84-9 |
Molecular Weight (g/mol) | 102.09 |
MDL Number | MFCD00134268,MFCD00211245 |
SMILES | OC1CCOC1=O |
Synonym | alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy |
IUPAC Name | 3-hydroxyoxolan-2-one |
InChI Key | FWIBCWKHNZBDLS-UHFFFAOYNA-N |
Molecular Formula | C4H6O3 |
L(+)-Gulonic acid γ-lactone, 95+%, Thermo Scientific Chemicals
CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
PubChem CID | 439373 |
---|---|
CAS | 1128-23-0 |
Molecular Weight (g/mol) | 178.14 |
ChEBI | CHEBI:17587 |
SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
Synonym | l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone |
IUPAC Name | (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
InChI Key | SXZYCXMUPBBULW-SKNVOMKLSA-N |
Molecular Formula | C6H10O6 |
gamma-Valerolactone 98.0+%, TCI America™
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CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
PubChem CID | 7921 |
---|---|
CAS | 108-29-2 |
Molecular Weight (g/mol) | 100.117 |
ChEBI | CHEBI:48569 |
MDL Number | MFCD00005400 |
SMILES | CC1CCC(=O)O1 |
Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
IUPAC Name | 5-methyloxolan-2-one |
InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
D-Erythronolactone 98.0+%, TCI America™
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CAS: 15667-21-7 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.088 MDL Number: MFCD00077763 InChI Key: SGMJBNSHAZVGMC-PWNYCUMCSA-N Synonym: d-erythronolactone,erythronic acid g-lactone,erythrono-1,4-lactone,erythrono-1,4-lactone,d-erythrono-1,4-lactone,d-erythronic acid gamma-lactone,pubchem5782,pubchem5782,2r,3r-butane-2,3,4-triol-1,4 lactone,a-lactone,a-lactone PubChem CID: 5325915 IUPAC Name: (3R,4R)-3,4-dihydroxyoxolan-2-one SMILES: C1C(C(C(=O)O1)O)O
PubChem CID | 5325915 |
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CAS | 15667-21-7 |
Molecular Weight (g/mol) | 118.088 |
MDL Number | MFCD00077763 |
SMILES | C1C(C(C(=O)O1)O)O |
Synonym | d-erythronolactone,erythronic acid g-lactone,erythrono-1,4-lactone,erythrono-1,4-lactone,d-erythrono-1,4-lactone,d-erythronic acid gamma-lactone,pubchem5782,pubchem5782,2r,3r-butane-2,3,4-triol-1,4 lactone,a-lactone,a-lactone |
IUPAC Name | (3R,4R)-3,4-dihydroxyoxolan-2-one |
InChI Key | SGMJBNSHAZVGMC-PWNYCUMCSA-N |
Molecular Formula | C4H6O4 |
delta-Decanolactone 97.0+%, TCI America™
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CAS: 705-86-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00006649 InChI Key: GHBSPIPJMLAMEP-UHFFFAOYNA-N Synonym: delta-decalactone,6-pentyltetrahydro-2h-pyran-2-one,5-decanolide,decanolide-1,5,5-decalactone,decan-5-olide,amyl-delta-valerolactone,delta-decanolactone,5-pentyl-5-pentanolide,2h-pyran-2-one, tetrahydro-6-pentyl PubChem CID: 12810 ChEBI: CHEBI:87327 IUPAC Name: 6-pentyloxan-2-one SMILES: CCCCCC1CCCC(=O)O1
PubChem CID | 12810 |
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CAS | 705-86-2 |
Molecular Weight (g/mol) | 170.25 |
ChEBI | CHEBI:87327 |
MDL Number | MFCD00006649 |
SMILES | CCCCCC1CCCC(=O)O1 |
Synonym | delta-decalactone,6-pentyltetrahydro-2h-pyran-2-one,5-decanolide,decanolide-1,5,5-decalactone,decan-5-olide,amyl-delta-valerolactone,delta-decanolactone,5-pentyl-5-pentanolide,2h-pyran-2-one, tetrahydro-6-pentyl |
IUPAC Name | 6-pentyloxan-2-one |
InChI Key | GHBSPIPJMLAMEP-UHFFFAOYNA-N |
Molecular Formula | C10H18O2 |
γ-Valerolactone, 98%, Thermo Scientific Chemicals
CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
PubChem CID | 7921 |
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CAS | 108-29-2 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:48569 |
MDL Number | MFCD00005400 |
SMILES | CC1CCC(=O)O1 |
Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
IUPAC Name | 5-methyloxolan-2-one |
InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
Thermo Scientific Chemicals Lovastatin, 98%
CAS: 75330-75-5 Molecular Formula: C24H36O5 Molecular Weight (g/mol): 404.55 MDL Number: MFCD00072164 InChI Key: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
PubChem CID | 53232 |
---|---|
CAS | 75330-75-5 |
Molecular Weight (g/mol) | 404.55 |
ChEBI | CHEBI:40303 |
MDL Number | MFCD00072164 |
SMILES | CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
Synonym | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
IUPAC Name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate |
InChI Key | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
Molecular Formula | C24H36O5 |
Simvastatin, 98%, Thermo Scientific Chemicals
CAS: 79902-63-9 Molecular Formula: C25H38O5 Molecular Weight (g/mol): 418.57 InChI Key: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
PubChem CID | 54454 |
---|---|
CAS | 79902-63-9 |
Molecular Weight (g/mol) | 418.57 |
ChEBI | CHEBI:9150 |
SMILES | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
Synonym | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
IUPAC Name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate |
InChI Key | RYMZZMVNJRMUDD-HGQWONQESA-N |
Molecular Formula | C25H38O5 |
gamma-Valerolactone, 98%, Thermo Scientific Chemicals
CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
PubChem CID | 7921 |
---|---|
CAS | 108-29-2 |
Molecular Weight (g/mol) | 100.117 |
ChEBI | CHEBI:48569 |
MDL Number | MFCD00005400 |
SMILES | CC1CCC(=O)O1 |
Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
IUPAC Name | 5-methyloxolan-2-one |
InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
3-Methylglutaric anhydride, 97%, Thermo Scientific Chemicals
CAS: 4166-53-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00006683 InChI Key: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonym: 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione PubChem CID: 77828 IUPAC Name: 4-methyloxane-2,6-dione SMILES: CC1CC(=O)OC(=O)C1
PubChem CID | 77828 |
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CAS | 4166-53-4 |
Molecular Weight (g/mol) | 128.13 |
MDL Number | MFCD00006683 |
SMILES | CC1CC(=O)OC(=O)C1 |
Synonym | 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione |
IUPAC Name | 4-methyloxane-2,6-dione |
InChI Key | MGICRVTUCPFQQZ-UHFFFAOYSA-N |
Molecular Formula | C6H8O3 |
Glutaric Anhydride 98.0+%, TCI America™
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CAS: 108-55-4 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006679 InChI Key: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC Name: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1
PubChem CID | 7940 |
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CAS | 108-55-4 |
Molecular Weight (g/mol) | 114.1 |
MDL Number | MFCD00006679 |
SMILES | C1CC(=O)OC(=O)C1 |
Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
IUPAC Name | oxane-2,6-dione |
InChI Key | VANNPISTIUFMLH-UHFFFAOYSA-N |
Molecular Formula | C5H6O3 |