| 2D Structure | |
| CID | 6366591 |
| Target | / |
| IUPAC Name | (2E,6E)-octa-2,6-dien-1-ol |
| InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-3,6-7,9H,4-5,8H2,1H3/b3-2+,7-6+ |
| InChI Key | ONYJRUXYOCZIAW-BLWKUPHCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 |
| synonyms | ['2,6-Octadien-1-ol', 'SCHEMBL531230', 'SCHEMBL811222', 'ONYJRUXYOCZIAW-BLWKUPHCSA-N'] |
From Pubchem