| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C6H10O6/c7-1-2-3(8)6(10)4(12-6)5(9)11-2/h2-5,7-10H,1H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem
| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C6H10O6/c7-1-2-3(8)6(10)4(12-6)5(9)11-2/h2-5,7-10H,1H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem