| 2D Structure | |
| CID | 74345100 |
| IUPAC Name | 6-(hydroxymethyl)oxane-3,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O6/c7-1-3-4(8)5(9)6(10,11)2-12-3/h3-5,7-11H,1-2H2 |
| InChI Key | XFOMARSOADLZQX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | [] |
From Pubchem