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Filtered Search Results
Dibutyl DL-Malate 95.0+%, TCI America™
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CAS: 6280-99-5 Molecular Formula: C12H22O5 Molecular Weight (g/mol): 246.303 MDL Number: MFCD00059251 InChI Key: PDSCSYLDRHAHOX-UHFFFAOYSA-N Synonym: DL-Apple Acid Dibutyl Ester, DL-Malic Acid Dibutyl Ester PubChem CID: 95385 IUPAC Name: dibutyl 2-hydroxybutanedioate SMILES: CCCCOC(=O)CC(C(=O)OCCCC)O
| PubChem CID | 95385 |
|---|---|
| CAS | 6280-99-5 |
| Molecular Weight (g/mol) | 246.303 |
| MDL Number | MFCD00059251 |
| SMILES | CCCCOC(=O)CC(C(=O)OCCCC)O |
| Synonym | DL-Apple Acid Dibutyl Ester, DL-Malic Acid Dibutyl Ester |
| IUPAC Name | dibutyl 2-hydroxybutanedioate |
| InChI Key | PDSCSYLDRHAHOX-UHFFFAOYSA-N |
| Molecular Formula | C12H22O5 |
Hydrazine L-(+)-Tartrate 98.0+%, TCI America™
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CAS: 634-62-8 Molecular Formula: C4H10N2O6 Molecular Weight (g/mol): 182.132 MDL Number: MFCD00070610 InChI Key: GHPDWAAGDJPBLL-ZVGUSBNCSA-N PubChem CID: 44630322 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine SMILES: C(C(C(=O)O)O)(C(=O)O)O.NN
| PubChem CID | 44630322 |
|---|---|
| CAS | 634-62-8 |
| Molecular Weight (g/mol) | 182.132 |
| MDL Number | MFCD00070610 |
| SMILES | C(C(C(=O)O)O)(C(=O)O)O.NN |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine |
| InChI Key | GHPDWAAGDJPBLL-ZVGUSBNCSA-N |
| Molecular Formula | C4H10N2O6 |
Ethyl 4,4,4-Trifluoro-3-hydroxybutyrate 98.0+%, TCI America™
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CAS: 372-30-5 Molecular Formula: C6H9F3O3 Molecular Weight (g/mol): 186.13 MDL Number: MFCD00040842 InChI Key: ZWEDFBKLJILTMC-UHFFFAOYNA-N Synonym: ethyl 3-hydroxy-4,4,4-trifluorobutyrate,ethyl 4,4,4-trifluoro-3-hydroxybutyrate,ethyl 3-hydroxy-4,4,4-trifluorobutanoate,3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-3-hydroxybutyric acid ethyl ester,ethyl3-hydroxy-4,4,4-trifluorobutyrate,butanoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester,acmc-209irs,acmc-20al28,ksc496k8b PubChem CID: 136210 IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxybutanoate SMILES: CCOC(=O)CC(O)C(F)(F)F
| PubChem CID | 136210 |
|---|---|
| CAS | 372-30-5 |
| Molecular Weight (g/mol) | 186.13 |
| MDL Number | MFCD00040842 |
| SMILES | CCOC(=O)CC(O)C(F)(F)F |
| Synonym | ethyl 3-hydroxy-4,4,4-trifluorobutyrate,ethyl 4,4,4-trifluoro-3-hydroxybutyrate,ethyl 3-hydroxy-4,4,4-trifluorobutanoate,3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-3-hydroxybutyric acid ethyl ester,ethyl3-hydroxy-4,4,4-trifluorobutyrate,butanoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester,acmc-209irs,acmc-20al28,ksc496k8b |
| IUPAC Name | ethyl 4,4,4-trifluoro-3-hydroxybutanoate |
| InChI Key | ZWEDFBKLJILTMC-UHFFFAOYNA-N |
| Molecular Formula | C6H9F3O3 |
Ethyl (R)-(-)-3-Hydroxybutyrate 98.0+%, TCI America™
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CAS: 24915-95-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00075386 InChI Key: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonym: ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester PubChem CID: 440030 ChEBI: CHEBI:28707 IUPAC Name: ethyl (3R)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O
| PubChem CID | 440030 |
|---|---|
| CAS | 24915-95-5 |
| Molecular Weight (g/mol) | 132.159 |
| ChEBI | CHEBI:28707 |
| MDL Number | MFCD00075386 |
| SMILES | CCOC(=O)CC(C)O |
| Synonym | ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester |
| IUPAC Name | ethyl (3R)-3-hydroxybutanoate |
| InChI Key | OMSUIQOIVADKIM-RXMQYKEDSA-N |
| Molecular Formula | C6H12O3 |
D-(+)-Malic Acid 98.0+%, TCI America™
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CAS: 636-61-3 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 MDL Number: MFCD00004245 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonym: d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate PubChem CID: 92824 ChEBI: CHEBI:30796 IUPAC Name: 2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O
| PubChem CID | 92824 |
|---|---|
| CAS | 636-61-3 |
| Molecular Weight (g/mol) | 134.09 |
| ChEBI | CHEBI:30796 |
| MDL Number | MFCD00004245 |
| SMILES | OC(CC(O)=O)C(O)=O |
| Synonym | d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate |
| IUPAC Name | 2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
| Molecular Formula | C4H6O5 |
Sodium Glucoheptonate Dihydrate 98.0+%, TCI America™
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CAS: 31138-65-5 Molecular Formula: C7H13NaO8 Molecular Weight (g/mol): 248.163 MDL Number: MFCD00013425 InChI Key: FMYOMWCQJXWGEN-AXUKCSBQSA-M Synonym: sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt PubChem CID: 49853507 IUPAC Name: sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate SMILES: C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+]
| PubChem CID | 49853507 |
|---|---|
| CAS | 31138-65-5 |
| Molecular Weight (g/mol) | 248.163 |
| MDL Number | MFCD00013425 |
| SMILES | C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+] |
| Synonym | sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt |
| IUPAC Name | sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate |
| InChI Key | FMYOMWCQJXWGEN-AXUKCSBQSA-M |
| Molecular Formula | C7H13NaO8 |
Ethyl 2-(Hydroxymethyl)acrylate (stabilized with HQ) 95.0+%, TCI America™
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CAS: 10029-04-6 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD01673859 InChI Key: SYGAXBISYRORDR-UHFFFAOYSA-N Synonym: 2-(Hydroxymethyl)acrylic Acid Ethyl Ester PubChem CID: 24827 IUPAC Name: ethyl 2-(hydroxymethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CO
| PubChem CID | 24827 |
|---|---|
| CAS | 10029-04-6 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD01673859 |
| SMILES | CCOC(=O)C(=C)CO |
| Synonym | 2-(Hydroxymethyl)acrylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(hydroxymethyl)prop-2-enoate |
| InChI Key | SYGAXBISYRORDR-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Ethyl 3-Ethoxy-2,2-difluoro-3-hydroxypropionate 83.0+%, TCI America™
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CAS: 141546-97-6 Molecular Formula: C7H12F2O4 Molecular Weight (g/mol): 198.166 MDL Number: MFCD00718642 InChI Key: DCDGEVPPIDIMON-UHFFFAOYSA-N Synonym: 3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester PubChem CID: 2758839 IUPAC Name: ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate SMILES: CCOC(C(C(=O)OCC)(F)F)O
| PubChem CID | 2758839 |
|---|---|
| CAS | 141546-97-6 |
| Molecular Weight (g/mol) | 198.166 |
| MDL Number | MFCD00718642 |
| SMILES | CCOC(C(C(=O)OCC)(F)F)O |
| Synonym | 3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate |
| InChI Key | DCDGEVPPIDIMON-UHFFFAOYSA-N |
| Molecular Formula | C7H12F2O4 |
Diethyl L-(-)-Malate 97.0+%, TCI America™
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CAS: 691-84-9 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00210119 InChI Key: VKNUORWMCINMRB-LURJTMIESA-N Synonym: L-(-)-Apple Acid Diethyl Ester, L-(-)-Malic Acid Diethyl Ester PubChem CID: 1715085 IUPAC Name: 1,4-diethyl (2S)-2-hydroxybutanedioate SMILES: CCOC(=O)C[C@H](O)C(=O)OCC
| PubChem CID | 1715085 |
|---|---|
| CAS | 691-84-9 |
| Molecular Weight (g/mol) | 190.20 |
| MDL Number | MFCD00210119 |
| SMILES | CCOC(=O)C[C@H](O)C(=O)OCC |
| Synonym | L-(-)-Apple Acid Diethyl Ester, L-(-)-Malic Acid Diethyl Ester |
| IUPAC Name | 1,4-diethyl (2S)-2-hydroxybutanedioate |
| InChI Key | VKNUORWMCINMRB-LURJTMIESA-N |
| Molecular Formula | C8H14O5 |
Dimethyl L-(-)-Malate 98.0+%, TCI America™
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CAS: 617-55-0 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00066215 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYNA-N Synonym: s-dimethyl 2-hydroxysuccinate,dimethyl s---malate,dimethyl l-malate,l---malic acid dimethyl ester,1,4-dimethyl 2s-2-hydroxybutanedioate,butanedioic acid, hydroxy-, dimethyl ester, 2s,dimethyl l---malate,pubchem6778,di-methyl s-malate,dimethyl s--malate PubChem CID: 10285815 IUPAC Name: 1,4-dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC
| PubChem CID | 10285815 |
|---|---|
| CAS | 617-55-0 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00066215 |
| SMILES | COC(=O)CC(O)C(=O)OC |
| Synonym | s-dimethyl 2-hydroxysuccinate,dimethyl s---malate,dimethyl l-malate,l---malic acid dimethyl ester,1,4-dimethyl 2s-2-hydroxybutanedioate,butanedioic acid, hydroxy-, dimethyl ester, 2s,dimethyl l---malate,pubchem6778,di-methyl s-malate,dimethyl s--malate |
| IUPAC Name | 1,4-dimethyl 2-hydroxybutanedioate |
| InChI Key | YSEKNCXYRGKTBJ-UHFFFAOYNA-N |
| Molecular Formula | C6H10O5 |
N-Carbobenzoxy-D-threonine 98.0+%, TCI America™
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CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 853484 |
|---|---|
| CAS | 80384-27-6 |
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD00037808 |
| SMILES | C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh |
| IUPAC Name | (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | IPJUIRDNBFZGQN-WCBMZHEXSA-N |
| Molecular Formula | C12H15NO5 |
Methyl (R)-(-)-3-Hydroxyisobutyrate 99.0+%, TCI America™
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CAS: 72657-23-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063450 InChI Key: ATCCIZURPPEVIZ-SCSAIBSYSA-N Synonym: r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester PubChem CID: 5324733 IUPAC Name: methyl (2R)-3-hydroxy-2-methylpropanoate SMILES: CC(CO)C(=O)OC
| PubChem CID | 5324733 |
|---|---|
| CAS | 72657-23-9 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00063450 |
| SMILES | CC(CO)C(=O)OC |
| Synonym | r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester |
| IUPAC Name | methyl (2R)-3-hydroxy-2-methylpropanoate |
| InChI Key | ATCCIZURPPEVIZ-SCSAIBSYSA-N |
| Molecular Formula | C5H10O3 |
Ethyl DL-3-Hydroxybutyrate 98.0+%, TCI America™
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CAS: 5405-41-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00004545 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonym: ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC Name: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O
| PubChem CID | 62572 |
|---|---|
| CAS | 5405-41-4 |
| Molecular Weight (g/mol) | 132.16 |
| ChEBI | CHEBI:87685 |
| MDL Number | MFCD00004545 |
| SMILES | CCOC(=O)CC(C)O |
| Synonym | ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate |
| IUPAC Name | ethyl 3-hydroxybutanoate |
| InChI Key | OMSUIQOIVADKIM-UHFFFAOYNA-N |
| Molecular Formula | C6H12O3 |
Dimethyl DL-Malate 97.0+%, TCI America™
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CAS: 1587-15-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00025868 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYSA-N Synonym: DL-Apple Acid Dimethyl Ester, DL-Malic Acid Dimethyl Ester PubChem CID: 12674 IUPAC Name: dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(C(=O)OC)O
| PubChem CID | 12674 |
|---|---|
| CAS | 1587-15-1 |
| Molecular Weight (g/mol) | 162.141 |
| MDL Number | MFCD00025868 |
| SMILES | COC(=O)CC(C(=O)OC)O |
| Synonym | DL-Apple Acid Dimethyl Ester, DL-Malic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2-hydroxybutanedioate |
| InChI Key | YSEKNCXYRGKTBJ-UHFFFAOYSA-N |
| Molecular Formula | C6H10O5 |
Dimethyl D-(-)-Tartrate 98.0+%, TCI America™
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CAS: 13171-64-7 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00008445 InChI Key: PVRATXCXJDHJJN-IMJSIDKUSA-N Synonym: dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester PubChem CID: 21142 IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O
| PubChem CID | 21142 |
|---|---|
| CAS | 13171-64-7 |
| Molecular Weight (g/mol) | 178.14 |
| MDL Number | MFCD00008445 |
| SMILES | COC(=O)C(C(C(=O)OC)O)O |
| Synonym | dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester |
| IUPAC Name | dimethyl (2S,3S)-2,3-dihydroxybutanedioate |
| InChI Key | PVRATXCXJDHJJN-IMJSIDKUSA-N |
| Molecular Formula | C6H10O6 |