2-[6-[(Z)-prop-1-enyl]benzo[1,3]dioxol-5-yl]acetonitrile
Molecular Formula:
C
12
H
11
NO
2
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