(E)-3-(4-chlorophenyl)-1-(6-oxabicyclo[3.1.0]hex-1-yl)prop-2-en-1-one
Molecular Formula:
C
14
H
13
ClO
2
InChI:
InChI=1/C14H13ClO2/c15-11-6-3-10(4-7-11)5-8-12(16)14-9-1-2-13(14)17-14/h3-8,13H,1-2,9H2/b8-5+
InChIKey:
InChIKey=HBAJHGLMERDARC-VMPITWQZBQ
SMILES:
C1CC2C(C1)(O2)C(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-3-(4-chlorophenyl)-1-(6-oxabicyclo[3.1.0]hex-1-yl)prop-2-en-1-one
Registries:
PubChem CID 5712155
PubChem ID 3250532