SpectraBase Spectrum ID |
FLpl7p0p7al |
Name |
(1,2,4,5-Tetraacetoxyphenyl) acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
310.068867403 u |
Formula |
C14H14O8 |
InChI |
InChI=1S/C14H14O8/c1-7(15)19-11-5-13(21-9(3)17)14(22-10(4)18)6-12(11)20-8(2)16/h5-6H,1-4H3 |
InChIKey |
LVGRBFDLIDYLOF-UHFFFAOYSA-N |
Molecular Weight |
310.258 g/mol |
SMILES |
C=1(C(=CC(=C(C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942575 |