2-[6-[(Z)-prop-1-enyl]benzo[1,3]dioxol-5-yl]acetonitrile

Molecular Formula: C₁₂H₁₁NO₂

InChI: InChI=1/C12H11NO2/c1-2-3-9-6-11-12(15-8-14-11)7-10(9)4-5-13/h2-3,6-7H,4,8H2,1H3/b3-2-

InChIKey: InChIKey=MNHXCINCHGLVHR-IHWYPQMZBE
SMILES: CC=CC1=CC2=C(C=C1CC#N)OCO2

Names:
    NSC15689
    2-[6-[(Z)-prop-1-enyl]benzo[1,3]dioxol-5-yl]acetonitrile
    67301-99-9

Registries:
    PubChem CID 5354634
    PubChem ID 79489