SpectraBase Spectrum ID |
1466pJPgNbR |
Name |
2-(2-Chlorophenoxy)ethanol, 3-methylbutyl ether |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
242.107357550 u |
Formula |
C13H19ClO2 |
InChI |
InChI=1S/C13H19ClO2/c1-11(2)7-8-15-9-10-16-13-6-4-3-5-12(13)14/h3-6,11H,7-10H2,1-2H3 |
InChIKey |
YBFFCKLYRMGQEN-UHFFFAOYSA-N |
Molecular Weight |
242.746 g/mol |
SMILES |
C1(=CC=CC=C1OCCOCCC(C)C)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937905 |