| 2D Structure | |
| CID | 11040710 |
| Target | / |
| IUPAC Name | (6E)-octa-1,6-dien-3-ol |
| InChI | InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h3-5,8-9H,2,6-7H2,1H3/b5-3+ |
| InChI Key | OSLCPZYIPCXBMS-HWKANZROSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 |
| synonyms | ['1,6-Octadien-3-ol', 'OSLCPZYIPCXBMS-HWKANZROSA-N', 'SCHEMBL869790'] |
From Pubchem