| 2D Structure | |
| CID | 20752070 |
| IUPAC Name | 6-(hydroxymethyl)oxane-3,3,4,4-tetrol |
| InChI | InChI=1S/C6H12O6/c7-2-4-1-5(8,9)6(10,11)3-12-4/h4,7-11H,1-3H2 |
| InChI Key | KEEGPFLPIXXXHG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | [] |
From Pubchem