(1S)-3,3-dimethyl-1-oxidanyl-1-phenyl-butan-2-one

Systemtic Name: (1S)-3,3-dimethyl-1-oxidanyl-1-phenyl-butan-2-one Openeye Name: (1S)-1-hydroxy-3,3-dimethyl-1-phenyl-butan-2-one CAS Name: (1S)-1-hydroxy-3,3-dimethyl-1-phenyl-2-butanone IUPAC Name: (1S)-1-hydroxy-3,3-dimethyl-1-phenylbutan-2-one Traditional Name: (1S)-1-hydroxy-3,3-dimethyl-1-phenyl-butan-2-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-12(2,3)11(14)10(13)9-7-5-4-6-8-9/h4-8,10,13H,1-3H3/t10-/m0/s1