| 2D Structure | |
| CID | 53911925 |
| Target | / |
| IUPAC Name | oct-6-en-1-ol |
| InChI | InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h2-3,9H,4-8H2,1H3 |
| InChI Key | SHPVOXFREBUEHB-UHFFFAOYSA-N |
| Canonical SMILES | CC=CCCCCCO |
| Isomeric SMILES | CC=CCCCCCO |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| synonyms | ['6-Octen-1-ol', '63768-12-7', '847-997-6'] |
From Pubchem