(3R)-4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-1-one

Systemtic Name: (3R)-4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-1-one Openeye Name: (3R)-4,4,4-trifluoro-3-hydroxy-1-phenyl-butan-1-one CAS Name: (3R)-4,4,4-trifluoro-3-hydroxy-1-phenyl-1-butanone IUPAC Name: (3R)-4,4,4-trifluoro-3-hydroxy-1-phenylbutan-1-one Traditional Name: (3R)-4,4,4-trifluoro-3-hydroxy-1-phenyl-butan-1-one Formula: C10H9F3O2 MolecularWeight: 218.17247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5,9,15H,6H2/t9-/m1/s1