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(2R,3S)-2-[(1R)-1-hydroxyethyl]-3-phenyl-butanoic acid
SpectraBase Compound ID L4zzOiWGJtu
InChI InChI=1S/C12H16O3/c1-8(10-6-4-3-5-7-10)11(9(2)13)12(14)15/h3-9,11,13H,1-2H3,(H,14,15)/t8-,9-,11-/m1/s1
InChIKey UXLXBDPHRACKRM-FXPVBKGRSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol
Enantiomer InChIKey UXLXBDPHRACKRM-QXEWZRGKSA-N
Unknown Identification

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