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(2-R/S,3-R/S)-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
SpectraBase Compound ID CPR2OZBdeFr
InChI InChI=1S/C11H13NO2/c1-8(13)12-10-7-14-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3,(H,12,13)/t10-,11-/m1/s1
InChIKey UBXZDXOBVPXQAK-GHMZBOCLSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol
Enantiomer InChIKey UBXZDXOBVPXQAK-QWRGUYRKSA-N
Unknown Identification

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