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Benzeneacetic acid, 3-[(3,4-dimethylphenoxy)methyl]-alpha-(methoxymethylene)-, methyl ester
SpectraBase Compound ID CALTM9RXNPk
InChI InChI=1S/C20H22O4/c1-14-8-9-18(10-15(14)2)24-12-16-6-5-7-17(11-16)19(13-22-3)20(21)23-4/h5-11,13H,12H2,1-4H3/b19-13+
InChIKey KVHZHELKQRDIGU-CPNJWEJPSA-N
Mol Weight 326.39 g/mol
Molecular Formula C20H22O4
Exact Mass 326.151809 g/mol
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