SpectraBase Spectrum ID |
IjXLlLBV8tz |
Name |
3,5-di-o-Acetyl-1,4-anhydro-2-o-methyl-D-xylitol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.094688229 u |
Formula |
C10H16O6 |
InChI |
InChI=1S/C10H16O6/c1-6(11)14-5-9-10(16-7(2)12)8(13-3)4-15-9/h8-10H,4-5H2,1-3H3 |
InChIKey |
OYQRUEYSACUGFJ-UHFFFAOYSA-N |
Molecular Weight |
232.232 g/mol |
SMILES |
C1(OCC(C1OC(C)=O)OC)COC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95933 |