| 2D Structure | |
| CID | 89274 |
| IUPAC Name | oct-2-en-4-ol |
| InChI | InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3 |
| InChI Key | WGDUEFYADBRNKG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| synonyms | ['SCHEMBL1245107', 'SCHEMBL8780360', 'NS00046589'] |
From Pubchem