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(1R,2R) (+-)-threo-3-O-Acetyl-1-phenylpropane-1,2,3-triol
SpectraBase Compound ID 1q9UP2pyYHx
InChI InChI=1S/C11H14O4/c1-8(12)15-7-10(13)11(14)9-5-3-2-4-6-9/h2-6,10-11,13-14H,7H2,1H3/t10-,11-/m1/s1
InChIKey MZZGERZNIQSTPD-GHMZBOCLSA-N
Mol Weight 210.23 g/mol
Molecular Formula C11H14O4
Exact Mass 210.089209 g/mol
Enantiomer InChIKey MZZGERZNIQSTPD-QWRGUYRKSA-N
Unknown Identification

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