1-[4-[(1R,2R)-2-phenylcyclopropyl]phenyl]ethanone

Molecular Formula: C₁₇H₁₆O

InChI: InChI=1/C17H16O/c1-12(18)13-7-9-15(10-8-13)17-11-16(17)14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3/t16-,17-/m0/s1

InChIKey: InChIKey=RGLSLMAODDWWGI-IRXDYDNUBY
SMILES: CC(=O)C1=CC=C(C=C1)C2CC2C3=CC=CC=C3

Names:
    NSC86498
    1-[4-[(1R,2R)-2-phenylcyclopropyl]phenyl]ethanone
    14637-69-5

Registries:
    PubChem CID 257885
    PubChem ID 123357