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SpectraBase Compound ID CDaAMyF1pUk
InChI InChI=1S/C13H20O3/c1-4-5-6-16-10-11-7-12(14-2)9-13(8-11)15-3/h7-9H,4-6,10H2,1-3H3
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol
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Solvent CDCl3
Title Journal or Book Year
Synthesis and Phytotoxicity Evaluation of Substituted para-Benzoquinones Australian Journal of Chemistry 2003

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