| 2D Structure | |
| CID | 19422866 |
| IUPAC Name | heptane-1,2,5,7-tetrol |
| InChI | InChI=1S/C7H16O4/c8-4-3-6(10)1-2-7(11)5-9/h6-11H,1-5H2 |
| InChI Key | QDYPIJROFUKFIS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H16O4 |
| Molecular Weight | 164.20 |
| synonyms | ['SCHEMBL4602198'] |
From Pubchem