Looplure inhibitor

Molecular Formula: C₁₂H₂₄O

InChI: InChI=1/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-6,13H,2-4,7-12H2,1H3/b6-5-

InChIKey: InChIKey=WWDOVTHLTQFGOZ-WAYWQWQTBP
SMILES: CCCCC=CCCCCCCO

Names:
    AI3-35154
    BRN 2039845
    EINECS 243-488-2
    Looplure inhibitor
    (Z)-Dodec-7-enol
    (Z)-dodec-7-en-1-ol
    20056-92-2
    7-DODECEN-1-OL (Z)
    7-Dodecen-1-ol, (Z)-

Registries:
    PubChem CID 5362794
    PubChem ID 172160