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(E)-3-[4-(2',2',2'-TRIFLUOROETHOXY)-PHENYL]-PROP-2-ENOIC_ACID
SpectraBase Compound ID Jpg6GEHU4t7
InChI InChI=1S/C11H9F3O3/c12-11(13,14)7-17-9-4-1-8(2-5-9)3-6-10(15)16/h1-6H,7H2,(H,15,16)/b6-3+
InChIKey XVPLDBHSEDUMPC-ZZXKWVIFSA-N
Mol Weight 246.19 g/mol
Molecular Formula C11H9F3O3
Exact Mass 246.050379 g/mol
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Design, Synthesis, and Biological Evaluation of New Cinnamic Derivatives as Antituberculosis Agents Journal of Medicinal Chemistry 2011

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