2-[(1S,2R)-2-ethanoylcyclohexyl]-1-phenyl-ethanone

Systemtic Name: 2-[(1S,2R)-2-ethanoylcyclohexyl]-1-phenyl-ethanone Openeye Name: 2-[(1S,2R)-2-acetylcyclohexyl]-1-phenyl-ethanone CAS Name: 2-[(1S,2R)-2-acetylcyclohexyl]-1-phenylethanone IUPAC Name: 2-[(1S,2R)-2-acetylcyclohexyl]-1-phenylethanone Traditional Name: 2-[(1S,2R)-2-acetylcyclohexyl]-1-phenyl-ethanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCCC1CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-12(17)15-10-6-5-9-14(15)11-16(18)13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-11H2,1H3/t14-,15-/m0/s1