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

Systemtic Name: (2R,3S)-2-fluoranyl-3-oxidanyl-1-phenyl-butan-1-one Openeye Name: (2R,3S)-2-fluoro-3-hydroxy-1-phenyl-butan-1-one CAS Name: (2R,3S)-2-fluoro-3-hydroxy-1-phenyl-1-butanone IUPAC Name: (2R,3S)-2-fluoro-3-hydroxy-1-phenylbutan-1-one Traditional Name: (2R,3S)-2-fluoro-3-hydroxy-1-phenyl-butan-1-one Formula: C10H11FO2 MolecularWeight: 182.191543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11FO2/c1-7(12)9(11)10(13)8-5-3-2-4-6-8/h2-7,9,12H,1H3/t7-,9+/m0/s1