| SpectraBase Spectrum ID |
CQhxvwcAKSv |
| Name |
.beta.-1,2-di-o-Acetyl-3,4-anhydro-.beta.-L-ribopyranose |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
216.063388100 u |
| Formula |
C9H12O6 |
| InChI |
InChI=1S/C9H12O6/c1-4(10)13-8-7-6(15-7)3-12-9(8)14-5(2)11/h6-9H,3H2,1-2H3/t6?,7?,8-,9+/m1/s1 |
| InChIKey |
IODSDHJYXBUKBN-YNTFGVKOSA-N |
| Molecular Weight |
216.189 g/mol |
| SMILES |
C12OC2CO[C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959143 |
