(1S,5R)-3-phenylbicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-3-phenylbicyclo[3.2.1]octane Openeye Name: (1S,5R)-3-phenylbicyclo[3.2.1]octane CAS Name: (1S,5R)-3-phenylbicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3-phenylbicyclo[3.2.1]octane Traditional Name: (1S,5R)-3-phenylbicyclo[3.2.1]octane Formula: C14H18 MolecularWeight: 186.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC(C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C14H18/c1-2-4-13(5-3-1)14-9-11-6-7-12(8-11)10-14/h1-5,11-12,14H,6-10H2/t11-,12+,14?