SpectraBase Spectrum ID |
EuW0YRZL1RD |
Name |
2-[4-(Chloromethyl)-2-methoxyphenoxy]ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
216.055321976 u |
Formula |
C10H13ClO3 |
InChI |
InChI=1S/C10H13ClO3/c1-13-10-6-8(7-11)2-3-9(10)14-5-4-12/h2-3,6,12H,4-5,7H2,1H3 |
InChIKey |
QAMTYIJPNSACFC-UHFFFAOYSA-N |
Molecular Weight |
216.664 g/mol |
SMILES |
C=1(C(=CC=C(C1)CCl)OCCO)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974943 |