1-(4-prop-2-enoxyphenyl)ethanone

Molecular Formula: C₁₁H₁₂O₂

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

InChIKey: InChIKey=BLAHXQHYMANQBP-UHFFFAOYAR
SMILES: CC(=O)C1=CC=C(C=C1)OCC=C

Names:
    1-(4-prop-2-enoxyphenyl)ethanone

Registries:
    PubChem CID 95969
    PubChem ID 10227741