1-[4-[(1R,2R)-2-phenylcyclopropyl]phenyl]ethanone
Molecular Formula:
C
17
H
16
O
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