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(2S,3R)-3-Amino-4-phenylbutane-1,2-diol
SpectraBase Compound ID 18g4sg05FC
InChI InChI=1S/C10H15NO2/c11-9(10(13)7-12)6-8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7,11H2/t9-,10-/m1/s1
InChIKey YXQDBEZPBMCYAI-NXEZZACHSA-N
Mol Weight 181.23 g/mol
Molecular Formula C10H15NO2
Exact Mass 181.110279 g/mol
Enantiomer InChIKey YXQDBEZPBMCYAI-UWVGGRQHSA-N
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Source of Spectrum AC-1992-590-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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