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SYN-4,4,4-TRIFLUORO-1-PHENYL-1,3-BUTANEDIOL
SpectraBase Compound ID BTMt7IlDHDd
InChI InChI=1S/C10H11F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5,8-9,14-15H,6H2/t8-,9+/m0/s1
InChIKey XWWKWKRVRQENAP-DTWKUNHWSA-N
Mol Weight 220.19 g/mol
Molecular Formula C10H11F3O2
Exact Mass 220.071114 g/mol
Enantiomer InChIKey XWWKWKRVRQENAP-BDAKNGLRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Electronically Promoted Payne Rearrangement of 3-CF3-2,3-Epoxyalcohols Organic Letters 2004

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