prop-2-enyl 6-oxo-6-phenyl-hexanoate

Molecular Formula: C15H18O3


InChI: InChI=1/C15H18O3/c1-2-12-18-15(17)11-7-6-10-14(16)13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2

InChIKey: InChIKey=XGHJALUFOUQORW-UHFFFAOYAP
SMILES: C=CCOC(=O)CCCCC(=O)C1=CC=CC=C1

Names:
    NSC70042
    prop-2-enyl 6-oxo-6-phenyl-hexanoate

Registries:
    PubChem CID 250538
    PubChem ID 113622