prop-2-enyl 2-phenylbutanoate

Molecular Formula: C₁₃H₁₆O₂

InChI: InChI=1/C13H16O2/c1-3-10-15-13(14)12(4-2)11-8-6-5-7-9-11/h3,5-9,12H,1,4,10H2,2H3

InChIKey: InChIKey=VFIPULGQSAEZRG-UHFFFAOYAD
SMILES: CCC(C1=CC=CC=C1)C(=O)OCC=C

Names:
    NSC43716
    prop-2-enyl 2-phenylbutanoate
    6345-86-4

Registries:
    ChemSpider: InChIKey=VFIPULGQSAEZRG-UHFFFAOYAD
    PubChem CID 239009
    PubChem ID 98064