For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(+)-2,3-O-Benzylidene-D-threitol

View entire compound with spectra: 4 NMR, and 2 FTIR

(+)-2,3-O-Benzylidene-D-threitol
SpectraBase Compound ID KJ60v9KsVO4
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-/m1/s1
InChIKey AEJRVTSEJAYBNR-NXEZZACHSA-N
Mol Weight 210.23 g/mol
Molecular Formula C11H14O4
Exact Mass 210.089209 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B9J1cPXwx8s
Name (+)-2,3-O-Benzylidene-D-threitol
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Catalog Number 13473
CAS Registry Number 58383-35-0
Copyright Copyright © 1980, 1981-2024 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-/m1/s1
InChIKey AEJRVTSEJAYBNR-NXEZZACHSA-N
Melting Point 70-72C
Optical Properties Optical Rotation= (20C) +12 +/- 1 DEG; (20C) +11 +/- 1 DEG (c=2, METHANOL)
Synonyms ((4R,5R)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol [(4R,5R)-5-(Hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol
Technique KBr WAFER