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(E)-METHYL-3-(4-ETHOXYPHENYL)-PROP-2-ENOATE
SpectraBase Compound ID DN8czujlK3q
InChI InChI=1S/C12H14O3/c1-3-15-11-7-4-10(5-8-11)6-9-12(13)14-2/h4-9H,3H2,1-2H3/b9-6+
InChIKey XTZZULGXHUQOEN-RMKNXTFCSA-N
Mol Weight 206.24 g/mol
Molecular Formula C12H14O3
Exact Mass 206.094294 g/mol
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Solvent CDCl3
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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