| SpectraBase Compound ID | 5u5hpKjrsDp |
|---|---|
| InChI | InChI=1S/C9H9ClO3/c1-6(11)13-9-4-3-7(12-2)5-8(9)10/h3-5H,1-2H3 |
| InChIKey | OZFXOOSAUSDUCK-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 | 84MjF0fC8hP |
|---|---|
| Name | 2-Chloro-4-methoxyphenol, acetate |
| 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/c1-6(11)13-9-4-3-7(12-2)5-8(9)10/h3-5H,1-2H3 |
| InChIKey | OZFXOOSAUSDUCK-UHFFFAOYSA-N |
| Molecular Weight | 200.621 g/mol |
| SMILES | C1(=CC(=CC=C1OC(C)=O)OC)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.913283 |