2-[(1R,2R)-2-ethanoylcyclopentyl]-1-phenyl-ethanone

Systemtic Name: 2-[(1R,2R)-2-ethanoylcyclopentyl]-1-phenyl-ethanone Openeye Name: 2-[(1R,2R)-2-acetylcyclopentyl]-1-phenyl-ethanone CAS Name: 2-[(1R,2R)-2-acetylcyclopentyl]-1-phenylethanone IUPAC Name: 2-[(1R,2R)-2-acetylcyclopentyl]-1-phenylethanone Traditional Name: 2-[(1R,2R)-2-acetylcyclopentyl]-1-phenyl-ethanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC1CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-11(16)14-9-5-8-13(14)10-15(17)12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3/t13-,14+/m1/s1