(E)-1-(7-oxabicyclo[4.1.0]hept-1-yl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C₁₅H₁₆O₂

InChI: InChI=1/C15H16O2/c16-13(10-9-12-6-2-1-3-7-12)15-11-5-4-8-14(15)17-15/h1-3,6-7,9-10,14H,4-5,8,11H2/b10-9+

InChIKey: InChIKey=NGZQTNPQEMVTTL-MDZDMXLPBN
SMILES: C1CCC2(C(C1)O2)C(=O)C=CC3=CC=CC=C3

Names:
    (E)-1-(7-oxabicyclo[4.1.0]hept-1-yl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5712151
    PubChem ID 3250525