| 2D Structure | |
| CID | 54245960 |
| IUPAC Name | oct-5-ene-1,3-diol |
| InChI | InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h3-4,8-10H,2,5-7H2,1H3 |
| InChI Key | QTHIKVMVWXLPKQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.21 |
| synonyms | ['oct-5-ene-1,3-diol', '71677-24-2', 'SCHEMBL3030897', 'DTXSID50710021'] |
From Pubchem