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(+)-(2S,3S)-2-O-Benzyl-L-threitol

View entire compound with spectra: 3 NMR, and 1 FTIR

(+)-(2S,3S)-2-O-Benzyl-L-threitol
SpectraBase Compound ID 6yadzhNYKI4
InChI InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-/m0/s1
InChIKey YYGZBCNOJHZTGA-QWRGUYRKSA-N
Mol Weight 212.24 g/mol
Molecular Formula C11H16O4
Exact Mass 212.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPrBa9fc2Vu
Name (+)-(2S,3S)-2-O-Benzyl-L-threitol
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 84379-51-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O4
InChI InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-/m0/s1
InChIKey YYGZBCNOJHZTGA-QWRGUYRKSA-N
Melting Point 75-77C
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms (2S,3S)-3-Phenylmethoxybutane-1,2,4-triol