bicyclo[4.4.1]undeca-2,5,7,10-tetraene-4,9-dione
Molecular Formula:
C
11
H
8
O
2
InChI:
InChI=1/C11H8O2/c12-10-3-1-8-5-9(7-10)2-4-11(13)6-8/h1-4,6-7H,5H2
InChIKey:
InChIKey=JUKREFCALHUTKG-UHFFFAOYAD
SMILES:
C1C2=CC(=O)C=CC1=CC(=O)C=C2
Names:
bicyclo[4.4.1]undeca-2,5,7,10-tetraene-4,9-dione
Registries:
PubChem CID 2751985
PubChem ID 4798228