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(-)-(2R,3R)-2-O-Benzyl-D-threitol

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

(-)-(2R,3R)-2-O-Benzyl-D-threitol
SpectraBase Compound ID H9o3MCwFh2v
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-/m1/s1
InChIKey YYGZBCNOJHZTGA-GHMZBOCLSA-N
Mol Weight 212.24 g/mol
Molecular Formula C11H16O4
Exact Mass 212.104859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CSv7CLvxzA
Name (-)-(2R,3R)-2-O-Benzyl-D-threitol
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 84379-52-2
Copyright Copyright © 1991-2024 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-/m1/s1
InChIKey YYGZBCNOJHZTGA-GHMZBOCLSA-N
Instrument Name BRUKER AC-300
Melting Point 75-77C
Solvent DMSO-d6; Reference=TMS; Temperature 297K
Synonyms (2R,3R)-3-Phenylmethoxybutane-1,2,4-triol