Molecular Formula: C18H16O
InChI: InChI=1/C18H16O/c19-18-8-4-7-17(13-18)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2
InChIKey: InChIKey=ZGVFJKHZNHGAFW-UHFFFAOYAO
SMILES: C1CC(=CC(=O)C1)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
NSC43897
3-(4-phenylphenyl)cyclohex-2-en-1-one
6301-53-7
Registries:
PubChem CID 239100
PubChem ID 98184
