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Benzeneacetic acid, alpha-(methoxyimino)-2-[[4-(trifluoromethoxy)phenoxy]methyl]-, methyl ester
SpectraBase Compound ID GbOHd5v5DUJ
InChI InChI=1S/C18H16F3NO5/c1-24-17(23)16(22-25-2)15-6-4-3-5-12(15)11-26-13-7-9-14(10-8-13)27-18(19,20)21/h3-10H,11H2,1-2H3
InChIKey ICUQSMNBAJAGRI-UHFFFAOYSA-N
Mol Weight 383.32 g/mol
Molecular Formula C18H16F3NO5
Exact Mass 383.098057 g/mol
Unknown Identification

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