| 2D Structure | |
| CID | 23347671 |
| IUPAC Name | 1,3,4,5,6-pentahydroxyhexan-2-one;propan-2-one |
| InChI | InChI=1S/C6H12O6.C3H6O/c7-1-3(9)5(11)6(12)4(10)2-8;1-3(2)4/h3,5-9,11-12H,1-2H2;1-2H3 |
| InChI Key | NSOSRXCRIMAEMJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O7 |
| Molecular Weight | 238.23 |
| synonyms | ['SCHEMBL28155729'] |
From Pubchem