8,10-dimethyl-6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-one
Molecular Formula:
C
12
H
14
O
2
InChI:
InChI=1/C12H14O2/c1-8-6-9(2)12-10(7-8)11(13)4-3-5-14-12/h6-7H,3-5H2,1-2H3
InChIKey:
InChIKey=CPCFHNHUNWAKIZ-UHFFFAOYAG
SMILES:
CC1=CC(=C2C(=C1)C(=O)CCCO2)C
Names:
8,10-dimethyl-6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-one
Registries:
PubChem CID 4145439
PubChem ID 8363825