(2-methoxyphenyl)-(6-oxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone
Molecular Formula:
C
18
H
18
O
3
InChI:
InChI=1/C18H18O3/c1-20-17-8-3-2-7-15(17)18(19)14-9-10-16-13(12-14)6-4-5-11-21-16/h2-3,7-10,12H,4-6,11H2,1H3
InChIKey:
InChIKey=WAUFAERHUKIZRO-UHFFFAOYAU
SMILES:
COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)OCCCC3
Names:
(2-methoxyphenyl)-(6-oxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone
Registries:
PubChem CID 766917
PubChem ID 8208827