1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-phenyl-propan-1-one

Molecular Formula: C18H18O3


InChI: InChI=1/C18H18O3/c19-16(9-7-14-5-2-1-3-6-14)15-8-10-17-18(13-15)21-12-4-11-20-17/h1-3,5-6,8,10,13H,4,7,9,11-12H2

InChIKey: InChIKey=NMQQGVOUVVSYHF-UHFFFAOYAD
SMILES: C1COC2=C(C=C(C=C2)C(=O)CCC3=CC=CC=C3)OC1

Names:
    1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-phenyl-propan-1-one

Registries:
    PubChem CID 766918
    PubChem ID 8208828