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

Systemtic Name: 1-methyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 1-methyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 1-methyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 1-methyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 1-methyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Formula: C16H18 MolecularWeight: 210.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(CC2C1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18/c1-12-15-10-6-5-9-14(15)11-16(12)13-7-3-2-4-8-13/h2-10,12,14-16H,11H2,1H3