| SpectraBase Spectrum ID |
1GllThTuKAr |
| Name |
3(2H)-Furanone, 4-(acetyloxy)-5-[(acetyloxy)methyl]-2-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.063388100 u |
| Formula |
C10H12O6 |
| InChI |
InChI=1S/C10H12O6/c1-5-9(13)10(16-7(3)12)8(15-5)4-14-6(2)11/h5H,4H2,1-3H3 |
| InChIKey |
ISKKZSJCGFLGCV-UHFFFAOYSA-N |
| Molecular Weight |
228.200 g/mol |
| SMILES |
C1(=C(OC(C1=O)C)COC(=O)C)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978344 |
![3(2H)-Furanone, 4-(acetyloxy)-5-[(acetyloxy)methyl]-2-methyl-](/api/spectrum/1GllThTuKAr/structure.png?h=300&w=458 "3(2H)-Furanone, 4-(acetyloxy)-5-[(acetyloxy)methyl]-2-methyl-")
