1-(8-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone

Molecular Formula: C₁₆H₁₄O

InChI: InChI=1/C16H14O/c17-16(10-12-6-2-1-3-7-12)15-11-13-8-4-5-9-14(13)15/h1-9,15H,10-11H2

InChIKey: InChIKey=MWRCQJJQFQLAJJ-UHFFFAOYAC
SMILES: C1C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3

Names:
    Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone
    Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone
    BRN 2454368
    KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BENZYL
    1-(8-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone
    6809-95-6

Registries:
    PubChem CID 23248
    PubChem ID 165827