2-phenylprop-1-enyl acetate

Molecular Formula: C₁₁H₁₂O₂

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

InChIKey: InChIKey=CLCGEEANBAUENX-UHFFFAOYAY
SMILES: CC(=COC(=O)C)C1=CC=CC=C1

Names:
    2-phenylprop-1-enyl acetate

Registries:
    PubChem CID 162280
    PubChem ID 10254809