3-methoxybicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-one
Molecular Formula:
C
12
H
10
O
2
InChI:
InChI=1/C12H10O2/c1-14-12-8-10-5-3-2-4-9(10)6-7-11(12)13/h2-8H,1H3
InChIKey:
InChIKey=IHTNPICSPHFGNZ-UHFFFAOYAO
SMILES:
COC1=CC2=CC=CC=C2C=CC1=O
Names:
NSC32169
3-methoxybicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-one
6322-85-6
Registries:
PubChem CID 233558
PubChem ID 90828