11-methylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Systemtic Name: 11-methylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Openeye Name: 11-methylenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene CAS Name: 11-methylenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene IUPAC Name: 11-methylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Traditional Name: 11-methylenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Formula: C12H10 MolecularWeight: 154.2078

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C1C=CC=C2

Isomeric SMILES

C=C1C2=CC=CC=C1C=CC=C2

InChI

InChI=1S/C12H10/c1-10-11-6-2-3-7-12(10)9-5-4-8-11/h2-9H,1H2