| 2D Structure | |
| CID | 18990784 |
| IUPAC Name | 6-(1-hydroxyethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C7H14O6/c1-2(8)6-4(10)3(9)5(11)7(12)13-6/h2-12H,1H3 |
| InChI Key | PZODEECXPHBZCU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.18 |
| synonyms | [] |
From Pubchem