(1R,3S,4S)-3-phenylbicyclo[2.2.1]heptan-7-one

Systemtic Name: (1R,3S,4S)-3-phenylbicyclo[2.2.1]heptan-7-one Openeye Name: (1S,2S,4R)-2-phenylnorbornan-7-one CAS Name: (1R,3S,4S)-3-phenyl-7-bicyclo[2.2.1]heptanone IUPAC Name: (1R,3S,4S)-3-phenylbicyclo[2.2.1]heptan-7-one Traditional Name: (1S,2S,4R)-2-phenylnorbornan-7-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c14-13-10-6-7-11(13)12(8-10)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11+,12-/m1/s1