SpectraBase Spectrum ID |
EiiUBanfFaG |
Name |
4-(2,4-Dichlorophenoxy)phenol, acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
296.000699579 u |
Formula |
C14H10Cl2O3 |
InChI |
InChI=1S/C14H10Cl2O3/c1-9(17)18-11-3-5-12(6-4-11)19-14-7-2-10(15)8-13(14)16/h2-8H,1H3 |
InChIKey |
NJPGVDBMCVAHCS-UHFFFAOYSA-N |
Molecular Weight |
297.137 g/mol |
SMILES |
C1(Cl)=C(C=CC(=C1)Cl)OC1=CC=C(C=C1)OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927287 |