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NO NAME
SpectraBase Compound ID 8TKOchu6XqW
InChI InChI=1S/C12H11F3O2/c1-9(12(13,14)15)11(16)17-8-7-10-5-3-2-4-6-10/h2-9H,1H3/b8-7+
InChIKey RHLMOWXCPPHZDU-BQYQJAHWSA-N
Mol Weight 244.21 g/mol
Molecular Formula C12H11F3O2
Exact Mass 244.071114 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Effect of Allylic CH3-nFn Groups (n = 1−3) on π-Facial Diastereoselection Organic Letters 2001

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