1-(4-bicyclo[2.2.1]hept-2-enyl)-2,3,3a,7a-tetrahydro-1H-indene

Systemtic Name: 1-(4-bicyclo[2.2.1]hept-2-enyl)-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 1-(4-bicyclo[2.2.1]hept-2-enyl)-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 1-(4-bicyclo[2.2.1]hept-2-enyl)-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 1-(4-bicyclo[2.2.1]hept-2-enyl)-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 1-(4-bicyclo[2.2.1]hept-2-enyl)-2,3,3a,7a-tetrahydro-1H-indene Formula: C16H20 MolecularWeight: 212.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C=CC=C2)C34CCC(C3)C=C4

Isomeric SMILES

C1CC(C2C1C=CC=C2)C34CCC(C3)C=C4

InChI

InChI=1S/C16H20/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