| 2D Structure | |
| CID | 28937 |
| Target | / |
| IUPAC Name | oct-3-en-1-ol |
| InChI | InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3 |
| InChI Key | YDXQPTHHAPCTPP-UHFFFAOYSA-N |
| Canonical SMILES | CCCCC=CCCO |
| Isomeric SMILES | CCCCC=CCCO |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| synonyms | ['3-OCTEN-1-OL', '18185-81-4', 'DTXSID4066333', 'SB83900', 'DB-045101', 'NS00025983'] |
From Pubchem