(2R,3S)-2-(2-hydroxyethyl)-3-[(1R)-1-phenylmethoxyethyl]cyclopentan-1-one

Systemtic Name: (2R,3S)-2-(2-hydroxyethyl)-3-[(1R)-1-phenylmethoxyethyl]cyclopentan-1-one Openeye Name: (2R,3S)-3-[(1R)-1-benzyloxyethyl]-2-(2-hydroxyethyl)cyclopentanone CAS Name: (2R,3S)-2-(2-hydroxyethyl)-3-[(1R)-1-phenylmethoxyethyl]-1-cyclopentanone IUPAC Name: (2R,3S)-2-(2-hydroxyethyl)-3-[(1R)-1-phenylmethoxyethyl]cyclopentan-1-one Traditional Name: (2R,3S)-3-[(1R)-1-benzoxyethyl]-2-(2-hydroxyethyl)cyclopentanone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(=O)C1CCO)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H]1CCC(=O)[C@@H]1CCO)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22O3/c1-12(19-11-13-5-3-2-4-6-13)14-7-8-16(18)15(14)9-10-17/h2-6,12,14-15,17H,7-11H2,1H3/t12-,14-,15-/m1/s1