(E)-3-(3,4-dimethoxyphenyl)-1-(6-oxabicyclo[3.1.0]hex-1-yl)prop-2-en-1-one
Molecular Formula:
C
16
H
18
O
4
InChI:
InChI=1/C16H18O4/c1-18-12-7-5-11(10-13(12)19-2)6-8-14(17)16-9-3-4-15(16)20-16/h5-8,10,15H,3-4,9H2,1-2H3/b8-6+
InChIKey:
InChIKey=VGHKTVMADWRSIB-SOFGYWHQBV
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C23CCCC2O3)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-1-(6-oxabicyclo[3.1.0]hex-1-yl)prop-2-en-1-one
Registries:
PubChem CID 5712156
PubChem ID 3250533