| SpectraBase Spectrum ID |
HagdmYqiSnY |
| Name |
Methyl 2,3-di-o-acetylpentopyranoside |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.089602848 u |
| Formula |
C10H16O7 |
| InChI |
InChI=1S/C10H16O7/c1-5(11)16-8-7(13)4-15-10(14-3)9(8)17-6(2)12/h7-10,13H,4H2,1-3H3 |
| InChIKey |
LOEWJQHJKPVKSG-UHFFFAOYSA-N |
| Molecular Weight |
248.231 g/mol |
| SMILES |
CC(=O)OC1C(OC)OCC(O)C1OC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871377 |