1-(5-bicyclo[2.2.1]hept-2-enyl)-2,3-dihydro-1H-indene

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2,3-dihydro-1H-indene Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)indane CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2,3-dihydro-1H-indene IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2,3-dihydro-1H-indene Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)indane Formula: C16H18 MolecularWeight: 210.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3CC4CC3C=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1C3CC4CC3C=C4

InChI

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