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bicyclo[4.4.1]undeca-1,4,6,9-tetraene-3,8-dione

bicyclo[4.4.1]undeca-1,4,6,9-tetraene-3,8-dione

Systemtic Name:bicyclo[4.4.1]undeca-1,4,6,9-tetraene-3,8-dione
Openeye Name:bicyclo[4.4.1]undeca-1,4,6,9-tetraene-3,8-dione
CAS Name:bicyclo[4.4.1]undeca-1,4,6,9-tetraene-3,8-dione
IUPAC Name:bicyclo[4.4.1]undeca-1,4,6,9-tetraene-3,8-dione
Traditional Name:bicyclo[4.4.1]undeca-1,4,6,9-tetraene-3,8-quinone
Formula: C11H8O2
MolecularWeight: 172.18002
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC1=CC(=O)C=C2


Isomeric SMILES

C1C2=CC(=O)C=CC1=CC(=O)C=C2


InChI

InChI=1S/C11H8O2/c12-10-3-1-8-5-9(7-10)2-4-11(13)6-8/h1-4,6-7H,5H2


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