(4S,5S)-5-[(1S)-2-methyl-1-oxidanyl-propyl]-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-5-[(1S)-2-methyl-1-oxidanyl-propyl]-4-phenyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-5-[(1S)-1-hydroxy-2-methyl-propyl]-4-phenyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-5-[(1S)-1-hydroxy-2-methylpropyl]-4-phenyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-5-[(1S)-1-hydroxy-2-methylpropyl]-4-phenylcyclopent-2-en-1-one Traditional Name: (4S,5S)-5-[(1S)-1-hydroxy-2-methyl-propyl]-4-phenyl-cyclopent-2-en-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(C=CC1=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@@H]([C@@H]1[C@H](C=CC1=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H18O2/c1-10(2)15(17)14-12(8-9-13(14)16)11-6-4-3-5-7-11/h3-10,12,14-15,17H,1-2H3/t12-,14-,15+/m1/s1