SpectraBase Spectrum ID |
DUloPGQZdua |
Name |
2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-ACETIC-ACID |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H11ClO3 |
InChI |
InChI=1S/C10H11ClO3/c1-6-3-8(14-5-9(12)13)4-7(2)10(6)11/h3-4H,5H2,1-2H3,(H,12,13) |
InChIKey |
IJOSXVVFEKXIGN-UHFFFAOYSA-N |
Literature Reference Author |
R.DAHIYA,R.KAUR |
Literature Reference Citation |
AUST.J.B.APPL.SCI.,1,525(2007) |
Molecular Weight |
214.649 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU79230 |