1-[4-[(1R)-2-(4-acetylphenyl)cyclopentyl]phenyl]ethanone
Molecular Formula:
C
21
H
22
O
2
InChI:
InChI=1/C21H22O2/c1-14(22)16-6-10-18(11-7-16)20-4-3-5-21(20)19-12-8-17(9-13-19)15(2)23/h6-13,20-21H,3-5H2,1-2H3/t20-,21u/m0/s1
InChIKey:
InChIKey=IDNMKLUQPYDQOL-AEMVSVJKBZ
SMILES:
CC(=O)C1=CC=C(C=C1)C2CCCC2C3=CC=C(C=C3)C(=O)C
Names:
NSC86506
1-[4-[(1R)-2-(4-acetylphenyl)cyclopentyl]phenyl]ethanone
Registries:
PubChem CID 257892
PubChem ID 123365