| 2D Structure | |
| CID | 19108248 |
| IUPAC Name | heptane-1,2,4,6,7-pentol |
| InChI | InChI=1S/C7H16O5/c8-3-6(11)1-5(10)2-7(12)4-9/h5-12H,1-4H2 |
| InChI Key | XOUDPYOIMXBTAA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H16O5 |
| Molecular Weight | 180.20 |
| synonyms | ['Heptan-1,2,4,6,7-pentol', 'SCHEMBL9503031'] |
From Pubchem