| 2D Structure | |
| CID | 22286962 |
| IUPAC Name | 2-(dihydroxymethyl)oxane-3,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O7/c7-2-1-13-4(5(9)10)6(11,12)3(2)8/h2-5,7-12H,1H2 |
| InChI Key | PEEDYYZAVOLTTE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O7 |
| Molecular Weight | 196.16 |
| synonyms | [] |
From Pubchem