![[3-Chloro-4-(methyloxy)phenyl]acetic acid](/api/spectrum/9Da5rYV0TFX/structure.png?h=300&w=458 "[3-Chloro-4-(methyloxy)phenyl]acetic acid")
| SpectraBase Compound ID | Hjcz3PxODt8 |
|---|---|
| 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 |
| Mol Weight | 200.62 g/mol |
| Molecular Formula | C9H9ClO3 |
| Exact Mass | 200.024022 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 9Da5rYV0TFX |
|---|---|
| Name | [3-Chloro-4-(methyloxy)phenyl]acetic acid |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.024021847 u |
| 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 | C1(=C(C=CC(=C1)CC(O)=O)OC)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.97499 |