SpectraBase Spectrum ID |
9p3L6BeTmr |
Name |
2-(4-Chlorophenoxy)acetic acid methyl ester |
Copyright |
Copyright © 2020-2025 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 |
splash10-0gvo-9840000000-13822d1b4476e7cbfeb9 |
Synonyms |
Methyl (4-chlorophenoxy)acetate
Methyl 2-(4-chloranylphenoxy)ethanoate
Methyl 2-(4-chlorophenoxy)acetate |
Wiley ID |
1471606 |