(4S)-3,5,5-trimethyl-2-oxidanyl-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4S)-3,5,5-trimethyl-2-oxidanyl-4-phenyl-cyclopent-2-en-1-one Openeye Name: (4S)-2-hydroxy-3,5,5-trimethyl-4-phenyl-cyclopent-2-en-1-one CAS Name: (4S)-2-hydroxy-3,5,5-trimethyl-4-phenyl-1-cyclopent-2-enone IUPAC Name: (4S)-2-hydroxy-3,5,5-trimethyl-4-phenylcyclopent-2-en-1-one Traditional Name: (4S)-2-hydroxy-3,5,5-trimethyl-4-phenyl-cyclopent-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1C2=CC=CC=C2)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-9-11(10-7-5-4-6-8-10)14(2,3)13(16)12(9)15/h4-8,11,15H,1-3H3/t11-/m1/s1