(E)-1-(6-oxabicyclo[3.1.0]hex-1-yl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C₁₄H₁₄O₂

InChI: InChI=1/C14H14O2/c15-12(14-10-4-7-13(14)16-14)9-8-11-5-2-1-3-6-11/h1-3,5-6,8-9,13H,4,7,10H2/b9-8+

InChIKey: InChIKey=NZXHLNNSFKUNFN-CMDGGOBGBR
SMILES: C1CC2C(C1)(O2)C(=O)C=CC3=CC=CC=C3

Names:
    (E)-1-(6-oxabicyclo[3.1.0]hex-1-yl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5712154
    PubChem ID 3250530