SpectraBase Spectrum ID |
3S2OOgohuts |
Name |
2-(2-Chlorophenoxy)ethanol, tert.-butyl ether |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
228.091707485 u |
Formula |
C12H17ClO2 |
InChI |
InChI=1S/C12H17ClO2/c1-12(2,3)15-9-8-14-11-7-5-4-6-10(11)13/h4-7H,8-9H2,1-3H3 |
InChIKey |
YEPXAFHJODFYCH-UHFFFAOYSA-N |
Molecular Weight |
228.719 g/mol |
SMILES |
C1(=CC=CC=C1OCCOC(C)(C)C)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955835 |