SpectraBase Spectrum ID |
CMfr7saA7ju |
Name |
D-Glucitol, 1,4:3,6-dianhydro-, diacetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
230.079038165 u |
Formula |
C10H14O6 |
InChI |
InChI=1S/C10H14O6/c1-5(11)15-7-3-13-10-8(16-6(2)12)4-14-9(7)10/h7-10H,3-4H2,1-2H3 |
InChIKey |
NEZQWZBCEHOWJS-UHFFFAOYSA-N |
Molecular Weight |
230.216 g/mol |
SMILES |
CC(=O)OC1COC2C1OCC2OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947868 |