(1R,6S)-7,7-diphenylbicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,6S)-7,7-diphenylbicyclo[4.1.0]heptan-5-one Openeye Name: (1S,6R)-7,7-diphenylnorcaran-2-one CAS Name: (1R,6S)-7,7-diphenyl-5-bicyclo[4.1.0]heptanone IUPAC Name: (1R,6S)-7,7-diphenylbicyclo[4.1.0]heptan-5-one Traditional Name: (1S,6R)-7,7-diphenylnorcaran-2-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1C[C@@H]2[C@@H](C2(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C19H18O/c20-17-13-7-12-16-18(17)19(16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18H,7,12-13H2/t16-,18-/m1/s1