(1S,5R)-3-(phenylmethyl)bicyclo[3.3.1]nonan-3-ol

Systemtic Name: (1S,5R)-3-(phenylmethyl)bicyclo[3.3.1]nonan-3-ol Openeye Name: (1S,5R)-3-benzylbicyclo[3.3.1]nonan-3-ol CAS Name: (1S,5R)-3-(phenylmethyl)-3-bicyclo[3.3.1]nonanol IUPAC Name: (1S,5R)-3-benzylbicyclo[3.3.1]nonan-3-ol Traditional Name: (1S,5R)-3-benzylbicyclo[3.3.1]nonan-3-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)CC(C2)(CC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]2C[C@H](C1)CC(C2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C16H22O/c17-16(10-13-5-2-1-3-6-13)11-14-7-4-8-15(9-14)12-16/h1-3,5-6,14-15,17H,4,7-12H2/t14-,15+,16?