1-(4-prop-2-enoxyphenyl)propan-1-one

Molecular Formula: C₁₂H₁₄O₂

InChI: InChI=1/C12H14O2/c1-3-9-14-11-7-5-10(6-8-11)12(13)4-2/h3,5-8H,1,4,9H2,2H3

InChIKey: InChIKey=RAWORWZDBBYBGK-UHFFFAOYAY
SMILES: CCC(=O)C1=CC=C(C=C1)OCC=C

Names:
    1-(4-prop-2-enoxyphenyl)propan-1-one

Registries:
    ChemSpider: InChIKey=RAWORWZDBBYBGK-UHFFFAOYAY
    PubChem CID 200453
    PubChem ID 10264006