SpectraBase Spectrum ID |
9v6FA7A4O74 |
Name |
2-[2-(2,4-Dichlorophenoxy)ethoxy]ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.016349643 u |
Formula |
C10H12Cl2O3 |
InChI |
InChI=1S/C10H12Cl2O3/c11-8-1-2-10(9(12)7-8)15-6-5-14-4-3-13/h1-2,7,13H,3-6H2 |
InChIKey |
YXZHORZHHRLPIR-UHFFFAOYSA-N |
Molecular Weight |
251.109 g/mol |
SMILES |
C1(=CC(Cl)=CC=C1OCCOCCO)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955894 |