(1S,4R,5S)-5-oxidanyl-4-phenyl-bicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,4R,5S)-5-oxidanyl-4-phenyl-bicyclo[3.3.1]nonan-3-one Openeye Name: (1S,4R,5S)-5-hydroxy-4-phenyl-bicyclo[3.3.1]nonan-3-one CAS Name: (1S,4R,5S)-5-hydroxy-4-phenyl-3-bicyclo[3.3.1]nonanone IUPAC Name: (1S,4R,5S)-5-hydroxy-4-phenylbicyclo[3.3.1]nonan-3-one Traditional Name: (1S,4R,5S)-5-hydroxy-4-phenyl-bicyclo[3.3.1]nonan-3-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c16-13-9-11-5-4-8-15(17,10-11)14(13)12-6-2-1-3-7-12/h1-3,6-7,11,14,17H,4-5,8-10H2/t11-,14+,15+/m1/s1