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N-[(1S)-2-hydroxy-1-methyl-ethyl]acetamide
SpectraBase Compound ID K57LlleG0Cj
InChI InChI=1S/C5H11NO2/c1-4(3-7)6-5(2)8/h4,7H,3H2,1-2H3,(H,6,8)/t4-/m0/s1
InChIKey LFVBTAFBWUVUHV-BYPYZUCNSA-N
Mol Weight 117.15 g/mol
Molecular Formula C5H11NO2
Exact Mass 117.078979 g/mol
Enantiomer InChIKey LFVBTAFBWUVUHV-SCSAIBSYSA-N
Racemate InChIKey LFVBTAFBWUVUHV-UHFFFAOYSA-N
Unknown Identification

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