SpectraBase Spectrum ID |
A4WH61oEBGc |
Name |
[3-Chloro-4-(methyloxy)phenyl]acetic acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClO3 |
InChI |
InChI=1S/C9H9ClO3/c1-13-8-3-2-6(4-7(8)10)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) |
InChIKey |
OARWXDXELDVNOC-UHFFFAOYSA-N |
Molecular Weight |
200.621 g/mol |
SMILES |
OC(Cc1ccc(c(c1)Cl)OC)=O |
SPLASH |
splash10-0a4i-3920000000-da37ceba7eb14bf41044 |
Source of Spectrum |
IY-1-4228-3 |
Synonyms |
2-(3-Chloro-4-methoxyphenyl)acetic acid
2-(3-Chloranyl-4-methoxy-phenyl)ethanoic acid |
Wiley ID |
1650294 |