(E)-1-(6-oxabicyclo[3.1.0]hex-1-yl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
14
H
14
O
2
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