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

Systemtic Name: (1S)-3-methyl-1,3-bis(oxidanyl)-1-phenyl-butan-2-one Openeye Name: (1S)-1,3-dihydroxy-3-methyl-1-phenyl-butan-2-one CAS Name: (1S)-1,3-dihydroxy-3-methyl-1-phenyl-2-butanone IUPAC Name: (1S)-1,3-dihydroxy-3-methyl-1-phenylbutan-2-one Traditional Name: (1S)-1,3-dihydroxy-3-methyl-1-phenyl-butan-2-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-11(2,14)10(13)9(12)8-6-4-3-5-7-8/h3-7,9,12,14H,1-2H3/t9-/m0/s1