SpectraBase Spectrum ID |
Eg1kBtC5lea |
Name |
2-(2-Chloro-5-hydroxy-4-methoxyphenyl)acetic acid |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
216.018936466 u |
Formula |
C9H9ClO4 |
InChI |
InChI=1S/C9H9ClO4/c1-14-8-4-6(10)5(2-7(8)11)3-9(12)13/h2,4,11H,3H2,1H3,(H,12,13) |
InChIKey |
FBDGHTMXMFHMHR-UHFFFAOYSA-N |
Molecular Weight |
216.620 g/mol |
SMILES |
C1(=CC(=C(C=C1OC)Cl)CC(O)=O)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935564 |