Molecular Formula: C18H34O
InChIKey: InChIKey=JXNPEDYJTDQORS-HZJYTTRNBQ
SMILES: CCCCCC=CCC=CCCCCCCCCO
Names:
EINECS 208-038-1
(9Z,12Z)-Octadeca-9,12-dien-1-ol
(9Z,12Z)-octadeca-9,12-dien-1-ol
506-43-4
9,12-Octadecadien-1-ol, (Z,Z)-
9,12-Octadecadien-1-ol, (9Z,12Z)-
Registries:
PubChem CID 5365682
PubChem ID 210297