| SpectraBase Spectrum ID |
5PABWafk7ld |
| Name |
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-trichloro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
417.865545696 u |
| Formula |
C14H8Cl6O2 |
| InChI |
InChI=1S/C14H8Cl6O2/c15-7-3-9(17)13(10(18)4-7)21-1-2-22-14-11(19)5-8(16)6-12(14)20/h3-6H,1-2H2 |
| InChIKey |
JOIKRAGPPYMUPK-UHFFFAOYSA-N |
| Molecular Weight |
420.934 g/mol |
| SMILES |
C1=C(C(=C(C=C1Cl)Cl)OCCOC1=C(C=C(C=C1Cl)Cl)Cl)Cl |
| Spectrum/Structure Validation Score (Raman) |
0.864713 |
![Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-trichloro-](/api/spectrum/5PABWafk7ld/structure.png?h=300&w=458 "Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-trichloro-")
