Molecular Formula: C18H18O
InChI: InChI=1/C18H18O/c19-18-16(13-14-7-2-1-3-8-14)11-6-10-15-9-4-5-12-17(15)18/h1-5,7-9,12,16H,6,10-11,13H2
InChIKey: InChIKey=QRGINKXDBCDGDT-UHFFFAOYAN SMILES: C1CC(C(=O)C2=CC=CC=C2C1)CC3=CC=CC=C3
Names: 5-benzylbicyclo[5.4.0]undeca-7,9,11-trien-6-one
Registries: PubChem CID 135246 PubChem ID 10243870