4-hydroxybicyclo[5.4.0]undeca-1,4,6,8,10-pentaen-3-one
Molecular Formula:
C
11
H
8
O
2
InChI:
InChI=1/C11H8O2/c12-10-6-5-8-3-1-2-4-9(8)7-11(10)13/h1-7H,(H,12,13)/f/h12H
InChIKey:
InChIKey=QNVQFWMESMXFLQ-XWKXFZRBCP
SMILES:
C1=CC2=CC=C(C(=O)C=C2C=C1)O
Names:
NSC32168
3144-47-6
4-hydroxybicyclo[5.4.0]undeca-1,4,6,8,10-pentaen-3-one
Registries:
PubChem CID 233557
PubChem ID 90827