(3aR,7aR)-5-phenyl-2,3,3a,4,7,7a-hexahydro-1H-indene

Systemtic Name: (3aR,7aR)-5-phenyl-2,3,3a,4,7,7a-hexahydro-1H-indene Openeye Name: (3aR,7aR)-5-phenyl-2,3,3a,4,7,7a-hexahydro-1H-indene CAS Name: (3aR,7aR)-5-phenyl-2,3,3a,4,7,7a-hexahydro-1H-indene IUPAC Name: (3aR,7aR)-5-phenyl-2,3,3a,4,7,7a-hexahydro-1H-indene Traditional Name: (3aR,7aR)-5-phenyl-2,3,3a,4,7,7a-hexahydro-1H-indene Formula: C15H18 MolecularWeight: 198.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=C(CC2C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC=C(C[C@H]2C1)C3=CC=CC=C3

InChI

InChI=1S/C15H18/c1-2-5-12(6-3-1)15-10-9-13-7-4-8-14(13)11-15/h1-3,5-6,10,13-14H,4,7-9,11H2/t13-,14-/m1/s1