9-methyl-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-one
Molecular Formula:
C
11
H
12
O
2
InChI:
InChI=1/C11H12O2/c1-8-4-5-9-10(12)3-2-6-13-11(9)7-8/h4-5,7H,2-3,6H2,1H3
InChIKey:
InChIKey=QDASTOAATNRTDG-UHFFFAOYAK
SMILES:
CC1=CC2=C(C=C1)C(=O)CCCO2
Names:
9-methyl-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-one
Registries:
PubChem CID 4227667
PubChem ID 8392256