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(2S,3R)-1-BENZYLOXY-4,4,4-TRIFLUORO-2,3-BUTANEDIOL
SpectraBase Compound ID 6Ef4Q7G355J
InChI InChI=1S/C11H13F3O3/c12-11(13,14)10(16)9(15)7-17-6-8-4-2-1-3-5-8/h1-5,9-10,15-16H,6-7H2/t9-,10+/m0/s1
InChIKey NVSJFSAMFZXTFX-VHSXEESVSA-N
Mol Weight 250.22 g/mol
Molecular Formula C11H13F3O3
Exact Mass 250.081679 g/mol
Enantiomer InChIKey NVSJFSAMFZXTFX-ZJUUUORDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-68-7546-5
  • (2R,3S)-1-BENZYLOXY-4,4,4-TRIFLUORO-2,3-BUTANEDIOL
  • (2R,3S)-1,1,1-trifluoro-4-phenylmethoxybutane-2,3-diol
Title Journal or Book Year
Regioselective and Stereoselective Nucleophilic Ring Opening of Trifluoromethylated Cyclic Sulfates:  Asymmetric Synthesis of Both Enantiomers of syn-(3-Trifluoromethyl)isoserine The Journal of Organic Chemistry 2004
Asymmetric Synthesis of Both Enantiomers of anti-4,4,4-Trifluorothreonine and 2-Amino-4,4,4-trifluorobutanoic Acid The Journal of Organic Chemistry 2003

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