SpectraBase Spectrum ID |
A5LTvqaIgWm |
Name |
3,5,6-tri-o-Acetyl-2-deoxy-D-arabino-hexono-1,4-lactone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
288.084517467 u |
Formula |
C12H16O8 |
InChI |
InChI=1S/C12H16O8/c1-6(13)17-5-10(19-8(3)15)12-9(18-7(2)14)4-11(16)20-12/h9-10,12H,4-5H2,1-3H3 |
InChIKey |
DDDBRDDUSITRAV-UHFFFAOYSA-N |
SMILES |
C1(C(CC(O1)=O)OC(=O)C)C(OC(=O)C)COC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.991424 |