(2R,3S)-3-ethyl-2-(phenylcarbonyl)cyclopentan-1-one

Systemtic Name: (2R,3S)-3-ethyl-2-(phenylcarbonyl)cyclopentan-1-one Openeye Name: (2R,3S)-2-benzoyl-3-ethyl-cyclopentanone CAS Name: (2R,3S)-2-benzoyl-3-ethyl-1-cyclopentanone IUPAC Name: (2R,3S)-2-benzoyl-3-ethylcyclopentan-1-one Traditional Name: (2R,3S)-2-benzoyl-3-ethyl-cyclopentanone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=O)C1C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-2-10-8-9-12(15)13(10)14(16)11-6-4-3-5-7-11/h3-7,10,13H,2,8-9H2,1H3/t10-,13+/m0/s1