1-[(1R,2S)-1,2-diphenylcyclopropyl]ethanone

Systemtic Name: 1-[(1R,2S)-1,2-diphenylcyclopropyl]ethanone Openeye Name: 1-[(1R,2S)-1,2-diphenylcyclopropyl]ethanone CAS Name: 1-[(1R,2S)-1,2-diphenylcyclopropyl]ethanone IUPAC Name: 1-[(1R,2S)-1,2-diphenylcyclopropyl]ethanone Traditional Name: 1-[(1R,2S)-1,2-diphenylcyclopropyl]ethanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-13(18)17(15-10-6-3-7-11-15)12-16(17)14-8-4-2-5-9-14/h2-11,16H,12H2,1H3/t16-,17-/m0/s1