| 2D Structure | |
| CID | 20553669 |
| IUPAC Name | 1,2,5,6-tetrahydroxyhexan-3-one |
| InChI | InChI=1S/C6H12O5/c7-2-4(9)1-5(10)6(11)3-8/h4,6-9,11H,1-3H2 |
| InChI Key | ZFKOVTBOKTVFNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.16 |
| synonyms | ['SCHEMBL11219172'] |
From Pubchem