(5S)-5-[(1S)-1-oxidanyl-3-phenyl-propyl]cyclopent-2-en-1-one

Systemtic Name: (5S)-5-[(1S)-1-oxidanyl-3-phenyl-propyl]cyclopent-2-en-1-one Openeye Name: (5S)-5-[(1S)-1-hydroxy-3-phenyl-propyl]cyclopent-2-en-1-one CAS Name: (5S)-5-[(1S)-1-hydroxy-3-phenylpropyl]-1-cyclopent-2-enone IUPAC Name: (5S)-5-[(1S)-1-hydroxy-3-phenylpropyl]cyclopent-2-en-1-one Traditional Name: (5S)-5-[(1S)-1-hydroxy-3-phenyl-propyl]cyclopent-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C1C(CCC2=CC=CC=C2)O

Isomeric SMILES

C1C=CC(=O)[C@@H]1[C@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C14H16O2/c15-13-8-4-7-12(13)14(16)10-9-11-5-2-1-3-6-11/h1-6,8,12,14,16H,7,9-10H2/t12-,14+/m1/s1