1-(3-bicyclo[2.2.1]hept-3-enyl)-2,3-dihydro-1H-indene

Systemtic Name: 1-(3-bicyclo[2.2.1]hept-3-enyl)-2,3-dihydro-1H-indene Openeye Name: 1-(3-bicyclo[2.2.1]hept-3-enyl)indane CAS Name: 1-(3-bicyclo[2.2.1]hept-3-enyl)-2,3-dihydro-1H-indene IUPAC Name: 1-(3-bicyclo[2.2.1]hept-3-enyl)-2,3-dihydro-1H-indene Traditional Name: 1-(3-bicyclo[2.2.1]hept-3-enyl)indane Formula: C16H18 MolecularWeight: 210.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C2)C3CCC4=CC=CC=C34

Isomeric SMILES

C1CC2=C(CC1C2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C16H18/c1-2-4-14-12(3-1)7-8-15(14)16-10-11-5-6-13(16)9-11/h1-4,11,15H,5-10H2