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(-)-2,3-o-benzylidene-L-threitol

View entire compound with spectra: 4 NMR, and 1 FTIR

(-)-2,3-o-benzylidene-L-threitol
SpectraBase Compound ID CQZTpOAKIBO
InChI InChI=1S/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m0/s1
InChIKey AEJRVTSEJAYBNR-UWVGGRQHSA-N
Mol Weight 210.23 g/mol
Molecular Formula C11H14O4
Exact Mass 210.089209 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9MKhSLGgG62
Name (-)-2,3-O-Benzylidene-L-threitol
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Catalog Number 13474
CAS Registry Number 35572-34-0
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14O4
InChI InChI=1S/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m0/s1
InChIKey AEJRVTSEJAYBNR-UWVGGRQHSA-N
Melting Point 70-72C
Optical Properties Optical Rotation= (20C) -12 +/- 1 DEG; (20C) -11 +/- 1 DEG (c=2, METHANOL)
Synonyms ((4S,5S)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol [(4S,5S)-5-(Hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol
Technique KBr WAFER