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(1R*,3R*)-N-2,3-Dihydroxy-2-phenylpropyl0-acetamide
SpectraBase Compound ID 5oE1kCS4DXC
InChI InChI=1S/C11H15NO3/c1-8(13)12-7-10(14)11(15)9-5-3-2-4-6-9/h2-6,10-11,14-15H,7H2,1H3,(H,12,13)/t10-,11-/m1/s1
InChIKey GJASSRFZPJRGPP-GHMZBOCLSA-N
Mol Weight 209.24 g/mol
Molecular Formula C11H15NO3
Exact Mass 209.105193 g/mol
Enantiomer InChIKey GJASSRFZPJRGPP-QWRGUYRKSA-N
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Source of Spectrum F5-2-1122-14

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