| SpectraBase Spectrum ID |
EA3tsHNCsKW |
| Name |
2-(2-Chlorophenoxy)ethanol, 2-methylpropyl 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/c1-10(2)9-14-7-8-15-12-6-4-3-5-11(12)13/h3-6,10H,7-9H2,1-2H3 |
| InChIKey |
CUITXPRBWBYZQM-UHFFFAOYSA-N |
| Molecular Weight |
228.719 g/mol |
| SMILES |
C1(=CC=CC=C1OCCOCC(C)C)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972134 |
