| 2D Structure | |
| CID | 21263792 |
| IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol;bis(propan-2-one) |
| InChI | InChI=1S/C6H12O6.2C3H6O/c7-1-2-3(8)4(9)5(10)6(11)12-2;2*1-3(2)4/h2-11H,1H2;2*1-2H3 |
| InChI Key | ISXKEYMDASLHAM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O8 |
| Molecular Weight | 296.31 |
| synonyms | [] |
From Pubchem