(1S,2R,3S,4R)-2,3-diphenylbicyclo[2.2.1]heptane

Systemtic Name: (1S,2R,3S,4R)-2,3-diphenylbicyclo[2.2.1]heptane Openeye Name: (1S,2R,3S,4R)-2,3-diphenylnorbornane CAS Name: (1S,2R,3S,4R)-2,3-diphenylbicyclo[2.2.1]heptane IUPAC Name: (1S,2R,3S,4R)-2,3-diphenylbicyclo[2.2.1]heptane Traditional Name: (1S,2R,3S,4R)-2,3-diphenylnorbornane Formula: C19H20 MolecularWeight: 248.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2C[C@@H]1[C@@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H20/c1-3-7-14(8-4-1)18-16-11-12-17(13-16)19(18)15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17+,18+,19-