1-(3-prop-2-enoxyphenyl)ethanone

Molecular Formula: C11H12O2


InChI: InChI=1/C11H12O2/c1-3-7-13-11-6-4-5-10(8-11)9(2)12/h3-6,8H,1,7H2,2H3

InChIKey: InChIKey=ZRQBATDEVGIBAS-UHFFFAOYAO
SMILES: CC(=O)C1=CC(=CC=C1)OCC=C

Names:
    NSC86587
    1-(3-prop-2-enoxyphenyl)ethanone
    58621-54-8

Registries:
    PubChem CID 257958
    PubChem ID 123446