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(-)-(4R)-4-(1,1-DIFLUORO-3-BUTENYL)-3-(4-PENTENYL)-1,3-OXAZOLAN-2-ONE
SpectraBase Compound ID 1vJhHs2cV6R
InChI InChI=1S/C12H17F2NO2/c1-3-5-6-8-15-10(9-17-11(15)16)12(13,14)7-4-2/h3-4,10H,1-2,5-9H2/t10-/m1/s1
InChIKey MQAOPMWOZCIFNK-SNVBAGLBSA-N
Mol Weight 245.27 g/mol
Molecular Formula C12H17F2NO2
Exact Mass 245.122735 g/mol
Enantiomer InChIKey MQAOPMWOZCIFNK-JTQLQIEISA-N
Racemate InChIKey MQAOPMWOZCIFNK-UHFFFAOYSA-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
Title Journal or Book Year
Enantioselective Synthesis of Fluorinated α-Amino Acids and Derivatives in Combination with Ring-Closing Metathesis:  Intramolecular π-Stacking Interactions as a Source of Stereocontrol Organic Letters 2001

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