(E)-5-(4-methoxy-8-bicyclo[4.2.0]octa-2,4,9-trienyl)pent-2-en-1-ol

Molecular Formula: C₁₄H₁₈O₂

InChI: InChI=1/C14H18O2/c1-16-13-6-7-14-11(9-12(14)10-13)5-3-2-4-8-15/h2,4,6-7,10-11,15H,3,5,8-9H2,1H3/b4-2+

InChIKey: InChIKey=SIDNVTNDPRTYPQ-DUXPYHPUBR
SMILES: COC1=CC2=C(C=C1)C(C2)CCC=CCO

Names:
    (E)-5-(4-methoxy-8-bicyclo[4.2.0]octa-2,4,9-trienyl)pent-2-en-1-ol

Registries:
    PubChem CID 10330991
    PubChem ID 15341164