| SpectraBase Spectrum ID |
2sjpjg2glwR |
| Name |
1,2-Benzenediol, o,o'-di(dichloroacetyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.902019469 u |
| Formula |
C10H6Cl4O4 |
| InChI |
InChI=1S/C10H6Cl4O4/c11-7(12)9(15)17-5-3-1-2-4-6(5)18-10(16)8(13)14/h1-4,7-8H |
| InChIKey |
RQWFPNILXBPHEY-UHFFFAOYSA-N |
| Molecular Weight |
331.966 g/mol |
| SMILES |
C1=C(C(=CC=C1)OC(C(Cl)Cl)=O)OC(C(Cl)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979118 |
