(1R,5S)-3-(phenylcarbonyl)bicyclo[3.2.1]octan-8-one

Systemtic Name: (1R,5S)-3-(phenylcarbonyl)bicyclo[3.2.1]octan-8-one Openeye Name: (1R,5S)-3-benzoylbicyclo[3.2.1]octan-8-one CAS Name: (1R,5S)-3-benzoyl-8-bicyclo[3.2.1]octanone IUPAC Name: (1R,5S)-3-benzoylbicyclo[3.2.1]octan-8-one Traditional Name: (1R,5S)-3-benzoylbicyclo[3.2.1]octan-8-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1C2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16O2/c16-14(10-4-2-1-3-5-10)13-8-11-6-7-12(9-13)15(11)17/h1-5,11-13H,6-9H2/t11-,12+,13?