| 2D Structure | |
| CID | 19905508 |
| IUPAC Name | 5-(1,2-dihydroxyethyl)oxolane-2,3,4,4-tetrol |
| InChI | InChI=1S/C6H12O7/c7-1-2(8)4-6(11,12)3(9)5(10)13-4/h2-5,7-12H,1H2 |
| InChI Key | NAUGYEXHYCYKMW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O7 |
| Molecular Weight | 196.16 |
| synonyms | [] |
From Pubchem