| SpectraBase Spectrum ID |
CXIYD1NwPYR |
| Name |
2-(4-Chlorophenoxy)acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO3 |
| InChI |
InChI=1S/C9H9ClO3/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3 |
| InChIKey |
OSGZHKYFZSNKRI-UHFFFAOYSA-N |
| Molecular Weight |
200.621 g/mol |
| SMILES |
c1(Cl)ccc(cc1)OCC(=O)OC |
| SPLASH |
splash10-0udl-0980000000-b45aec975efd0cf69d3e |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
Methyl (4-chlorophenoxy)acetate
Methyl 2-(4-chloranylphenoxy)ethanoate
Methyl 2-(4-chlorophenoxy)acetate |
| Wiley ID |
1197213 |
