(1S,4S,5R)-4-phenylbicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,4S,5R)-4-phenylbicyclo[3.3.1]nonan-3-one Openeye Name: (1S,4S,5R)-4-phenylbicyclo[3.3.1]nonan-3-one CAS Name: (1S,4S,5R)-4-phenyl-3-bicyclo[3.3.1]nonanone IUPAC Name: (1S,4S,5R)-4-phenylbicyclo[3.3.1]nonan-3-one Traditional Name: (1S,4S,5R)-4-phenylbicyclo[3.3.1]nonan-3-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c16-14-10-11-5-4-8-13(9-11)15(14)12-6-2-1-3-7-12/h1-3,6-7,11,13,15H,4-5,8-10H2/t11-,13+,15+/m0/s1