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Ethyl 2-[(acetylamino)oxy]propanoate
SpectraBase Compound ID B32GGlF5f82
InChI InChI=1S/C7H13NO4/c1-4-11-7(10)5(2)12-8-6(3)9/h5H,4H2,1-3H3,(H,8,9)
InChIKey BTGNJCHZCZAUJY-UHFFFAOYSA-N
Mol Weight 175.18 g/mol
Molecular Formula C7H13NO4
Exact Mass 175.084458 g/mol
Unknown Identification

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