1-(4-bicyclo[2.2.1]hept-2-enyl)-2,3-dihydro-1H-indene

Systemtic Name: 1-(4-bicyclo[2.2.1]hept-2-enyl)-2,3-dihydro-1H-indene Openeye Name: 1-(4-bicyclo[2.2.1]hept-2-enyl)indane CAS Name: 1-(4-bicyclo[2.2.1]hept-2-enyl)-2,3-dihydro-1H-indene IUPAC Name: 1-(4-bicyclo[2.2.1]hept-2-enyl)-2,3-dihydro-1H-indene Traditional Name: 1-(4-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=C2C1C34CCC(C3)C=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1C34CCC(C3)C=C4

InChI

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