2,3,5,6-tetramethylidenebicyclo[2.2.2]oct-7-ene

Systemtic Name: 2,3,5,6-tetramethylidenebicyclo[2.2.2]oct-7-ene Openeye Name: 2,3,5,6-tetramethylenebicyclo[2.2.2]oct-7-ene CAS Name: 2,3,5,6-tetramethylenebicyclo[2.2.2]oct-7-ene IUPAC Name: 2,3,5,6-tetramethylidenebicyclo[2.2.2]oct-7-ene Traditional Name: 2,3,5,6-tetramethylenebicyclo[2.2.2]oct-7-ene Formula: C12H12 MolecularWeight: 156.22368

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C=CC(C1=C)C(=C)C2=C

Isomeric SMILES

C=C1C2C=CC(C1=C)C(=C)C2=C

InChI

InChI=1S/C12H12/c1-7-8(2)12-6-5-11(7)9(3)10(12)4/h5-6,11-12H,1-4H2