(2S,4S)-2-oxidanyl-4-(1-phenylethyl)cyclopentan-1-one

Systemtic Name: (2S,4S)-2-oxidanyl-4-(1-phenylethyl)cyclopentan-1-one Openeye Name: (2S,4S)-2-hydroxy-4-(1-phenylethyl)cyclopentanone CAS Name: (2S,4S)-2-hydroxy-4-(1-phenylethyl)-1-cyclopentanone IUPAC Name: (2S,4S)-2-hydroxy-4-(1-phenylethyl)cyclopentan-1-one Traditional Name: (2S,4S)-2-hydroxy-4-(1-phenylethyl)cyclopentanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(C(=O)C1)O)C2=CC=CC=C2

Isomeric SMILES

CC([C@H]1C[C@@H](C(=O)C1)O)C2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c1-9(10-5-3-2-4-6-10)11-7-12(14)13(15)8-11/h2-6,9,11-12,14H,7-8H2,1H3/t9?,11-,12-/m0/s1