4-phenyl-2,3,3a,7a-tetrahydro-1H-indene

Systemtic Name: 4-phenyl-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 4-phenyl-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 4-phenyl-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 4-phenyl-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 4-phenyl-2,3,3a,7a-tetrahydro-1H-indene Formula: C15H16 MolecularWeight: 196.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=C(C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2C=CC=C(C2C1)C3=CC=CC=C3

InChI

InChI=1S/C15H16/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15(13)14/h1-4,6-8,10,13,15H,5,9,11H2