SpectraBase Spectrum ID |
Fh2fw7mslLh |
Name |
2-(2-Chlorophenoxy)ethanol, N-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/c1-2-3-8-14-9-10-15-12-7-5-4-6-11(12)13/h4-7H,2-3,8-10H2,1H3 |
InChIKey |
JKNFHHLXJXNMDH-UHFFFAOYSA-N |
Molecular Weight |
228.719 g/mol |
SMILES |
C1(=CC=CC=C1OCCOCCCC)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957388 |