(2E,6E)-octa-2,6-dien-1-ol

Molecular Formula: C₈H₁₄O

InChI: InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h2-3,6-7,9H,4-5,8H2,1H3/b3-2+,7-6+

InChIKey: InChIKey=ONYJRUXYOCZIAW-BLWKUPHCBB
SMILES: CC=CCCC=CCO

Names:
    (2E,6E)-octa-2,6-dien-1-ol

Registries:
    PubChem CID 6366591
    PubChem ID 11601927