3-methylbicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-one
Molecular Formula:
C
12
H
10
O
InChI:
InChI=1/C12H10O/c1-9-8-11-5-3-2-4-10(11)6-7-12(9)13/h2-8H,1H3
InChIKey:
InChIKey=DVPSDPRLPHEFDN-UHFFFAOYAV
SMILES:
CC1=CC2=CC=CC=C2C=CC1=O
Names:
3-methylbicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-one
Registries:
PubChem CID 138384
PubChem ID 10245823