SpectraBase Spectrum ID |
Kl08ObP8Kzf |
Name |
3,6-Dichloro-1,2,4,5-benzenetetracarboxylic 1,2:4,5-dianhydride |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
285.907193114 u |
Formula |
C10Cl2O6 |
InChI |
InChI=1S/C10Cl2O6/c11-5-1-2(8(14)17-7(1)13)6(12)4-3(5)9(15)18-10(4)16 |
InChIKey |
FECXOZUKCRRTQD-UHFFFAOYSA-N |
Molecular Weight |
287.010 g/mol |
SMILES |
C12=C(C(=C3C(=C2Cl)C(=O)OC3=O)Cl)C(=O)OC1=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.98053 |