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

Systemtic Name: (1S,5R)-3-(phenylmethyl)bicyclo[3.2.1]octane Openeye Name: (1S,5R)-3-benzylbicyclo[3.2.1]octane CAS Name: (1S,5R)-3-(phenylmethyl)bicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3-benzylbicyclo[3.2.1]octane Traditional Name: (1S,5R)-3-benzylbicyclo[3.2.1]octane Formula: C15H20 MolecularWeight: 200.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC(C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC(C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H20/c1-2-4-12(5-3-1)8-15-10-13-6-7-14(9-13)11-15/h1-5,13-15H,6-11H2/t13-,14+,15?