(1R,5S)-7-phenylbicyclo[3.1.1]heptan-6-one

Systemtic Name: (1R,5S)-7-phenylbicyclo[3.1.1]heptan-6-one Openeye Name: (1R,5S)-7-phenylnorpinan-6-one CAS Name: (1R,5S)-7-phenyl-6-bicyclo[3.1.1]heptanone IUPAC Name: (1R,5S)-7-phenylbicyclo[3.1.1]heptan-6-one Traditional Name: (1R,5S)-7-phenylnorpinan-6-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c14-13-10-7-4-8-11(13)12(10)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11+,12?