SpectraBase Spectrum ID |
JKvwyk5KGbt |
Name |
2-(2-Chlorophenoxy)ethanol, isopropyl ether |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
214.076057421 u |
Formula |
C11H15ClO2 |
InChI |
InChI=1S/C11H15ClO2/c1-9(2)13-7-8-14-11-6-4-3-5-10(11)12/h3-6,9H,7-8H2,1-2H3 |
InChIKey |
GWRMBRPXTJZKKT-UHFFFAOYSA-N |
Molecular Weight |
214.692 g/mol |
SMILES |
C1(=CC=CC=C1OCCOC(C)C)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872196 |