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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Xnx2vzQoir
Name (1R,2R) (+-)-threo-3-O-Acetyl-1-phenylpropane-1,2,3-triol
Alternate Name(s) (2R,3R)-2,3-dihydroxy-3-phenylpropyl acetate (+-)-threo-3-O-Acetyl-1-phenylpropane-1,2,3-triol (2R*,3R*)-2,3-Dihydroxy-3-phenylpropyl Acetate Acetic acid [(2R,3R)-2,3-dihydroxy-3-phenylpropyl] ester [(2R,3R)-2,3-dihydroxy-3-phenylpropyl] acetate [(2R,3R)-2,3-dihydroxy-3-phenyl-propyl] acetate [(2R,3R)-2,3-bis(oxidanyl)-3-phenyl-propyl] ethanoate
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Formula C11H14O4
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
Molecular Weight 210.229 g/mol
SMILES O[C@@]([C@@](COC(=O)C)(O)[H])(c1ccccc1)[H]
SPLASH splash10-0a4i-0900000000-7432655fc249fc6f4b92
Source of Spectrum QE-2-55-24
Wiley ID 842581