| 2D Structure | |
| CID | 13988906 |
| IUPAC Name | 3,4,5,6-tetrahydroxyhexan-2-one |
| InChI | InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h4-7,9-11H,2H2,1H3 |
| InChI Key | IXDZFGATLNCIOI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.16 |
| synonyms | ['SCHEMBL2621334', 'SCHEMBL8141705', 'SCHEMBL11342583'] |
From Pubchem