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

Systemtic Name: (2S,3R)-2-methyl-3-oxidanyl-1-phenyl-butan-1-one Openeye Name: (2S,3R)-3-hydroxy-2-methyl-1-phenyl-butan-1-one CAS Name: (2S,3R)-3-hydroxy-2-methyl-1-phenyl-1-butanone IUPAC Name: (2S,3R)-3-hydroxy-2-methyl-1-phenylbutan-1-one Traditional Name: (2S,3R)-3-hydroxy-2-methyl-1-phenyl-butan-1-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-8(9(2)12)11(13)10-6-4-3-5-7-10/h3-9,12H,1-2H3/t8-,9+/m0/s1