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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2C1C=CC=C2)C3=CC=CC=C3

InChI

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