(1S,5R)-3-(phenylcarbonyl)bicyclo[3.3.1]nonan-9-one

Systemtic Name: (1S,5R)-3-(phenylcarbonyl)bicyclo[3.3.1]nonan-9-one Openeye Name: (1S,5R)-3-benzoylbicyclo[3.3.1]nonan-9-one CAS Name: (1S,5R)-3-benzoyl-9-bicyclo[3.3.1]nonanone IUPAC Name: (1S,5R)-3-benzoylbicyclo[3.3.1]nonan-9-one Traditional Name: (1S,5R)-3-benzoylbicyclo[3.3.1]nonan-9-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c17-15(11-5-2-1-3-6-11)14-9-12-7-4-8-13(10-14)16(12)18/h1-3,5-6,12-14H,4,7-10H2/t12-,13+,14?