2,3,5,6-tetramethylidenebicyclo[2.2.2]octan-8-one

Systemtic Name: 2,3,5,6-tetramethylidenebicyclo[2.2.2]octan-8-one Openeye Name: 2,3,5,6-tetramethylenebicyclo[2.2.2]octan-8-one CAS Name: 2,3,5,6-tetramethylene-8-bicyclo[2.2.2]octanone IUPAC Name: 2,3,5,6-tetramethylidenebicyclo[2.2.2]octan-8-one Traditional Name: 2,3,5,6-tetramethylenebicyclo[2.2.2]octan-8-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CC(=O)C(C1=C)C(=C)C2=C

Isomeric SMILES

C=C1C2CC(=O)C(C1=C)C(=C)C2=C

InChI

InChI=1S/C12H12O/c1-6-8(3)12-9(4)7(2)10(6)5-11(12)13/h10,12H,1-5H2