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(1'S,2R,3R)-3-HYDROXY-2-(1'-PHENYLETHYL)-BUTANOIC-ACID
SpectraBase Compound ID 9veL5sXtfMs
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+/m0/s1
InChIKey UXLXBDPHRACKRM-ATZCPNFKSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol
Enantiomer InChIKey UXLXBDPHRACKRM-KKZNHRDASA-N
Unknown Identification

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