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

*Links on SpectraBase are not permalinks.

1-o-Benzyl-2,3-o-bis(methoxymethyl)-L-threitol

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

1-o-Benzyl-2,3-o-bis(methoxymethyl)-L-threitol
SpectraBase Compound ID 85imszayOI
InChI InChI=1S/C15H24O6/c1-17-11-20-14(8-16)15(21-12-18-2)10-19-9-13-6-4-3-5-7-13/h3-7,14-16H,8-12H2,1-2H3/t14-,15-/m0/s1
InChIKey IWWRWRRNJGVHJC-GJZGRUSLSA-N
Mol Weight 300.35 g/mol
Molecular Formula C15H24O6
Exact Mass 300.157288 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DcDY9lUTfD9
Name 1-o-Benzyl-2,3-o-bis(methoxymethyl)-L-threitol
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 300.157288487 u
Formula C15H24O6
InChI InChI=1S/C15H24O6/c1-17-11-20-14(8-16)15(21-12-18-2)10-19-9-13-6-4-3-5-7-13/h3-7,14-16H,8-12H2,1-2H3/t14-,15-/m0/s1
InChIKey IWWRWRRNJGVHJC-GJZGRUSLSA-N
SMILES [C@@]([C@@](OCOC)(CO)[H])(OCOC)(COCC=1C=CC=CC1)[H]
Spectrum/Structure Validation Score (Vapor Phase IR) 0.833975