| 2D Structure | |
| CID | 22572107 |
| IUPAC Name | heptane-2,3,5,6-tetrol |
| InChI | InChI=1S/C7H16O4/c1-4(8)6(10)3-7(11)5(2)9/h4-11H,3H2,1-2H3 |
| InChI Key | HFIZGURTKQWIKP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H16O4 |
| Molecular Weight | 164.20 |
| synonyms | ['SCHEMBL4157868'] |
From Pubchem