(1S,4S,5R,6S)-6-phenyl-6-pyridin-2-yl-bicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1S,4S,5R,6S)-6-phenyl-6-pyridin-2-yl-bicyclo[3.1.0]hexan-4-ol Openeye Name: (1S,4S,5R,6S)-6-phenyl-6-(2-pyridyl)bicyclo[3.1.0]hexan-4-ol CAS Name: (1S,4S,5R,6S)-6-phenyl-6-(2-pyridinyl)-4-bicyclo[3.1.0]hexanol IUPAC Name: (1S,4S,5R,6S)-6-phenyl-6-pyridin-2-ylbicyclo[3.1.0]hexan-4-ol Traditional Name: (1S,4S,5R,6S)-6-phenyl-6-(2-pyridyl)bicyclo[3.1.0]hexan-4-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C2(C3=CC=CC=C3)C4=CC=CC=N4)O

Isomeric SMILES

C1C[C@@H]([C@@H]2[C@H]1[C@]2(C3=CC=CC=C3)C4=CC=CC=N4)O

InChI

InChI=1S/C17H17NO/c19-14-10-9-13-16(14)17(13,12-6-2-1-3-7-12)15-8-4-5-11-18-15/h1-8,11,13-14,16,19H,9-10H2/t13-,14-,16-,17+/m0/s1