(4R)-3,3-bis(fluoranyl)-4-oxidanyl-4-phenyl-butan-2-one

Systemtic Name: (4R)-3,3-bis(fluoranyl)-4-oxidanyl-4-phenyl-butan-2-one Openeye Name: (4R)-3,3-difluoro-4-hydroxy-4-phenyl-butan-2-one CAS Name: (4R)-3,3-difluoro-4-hydroxy-4-phenyl-2-butanone IUPAC Name: (4R)-3,3-difluoro-4-hydroxy-4-phenylbutan-2-one Traditional Name: (4R)-3,3-difluoro-4-hydroxy-4-phenyl-butan-2-one Formula: C10H10F2O2 MolecularWeight: 200.182006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F2O2/c1-7(13)10(11,12)9(14)8-5-3-2-4-6-8/h2-6,9,14H,1H3/t9-/m1/s1