| SpectraBase Compound ID | 6ZFFxWbJnmt |
|---|---|
| InChI | InChI=1S/C9H11ClO2/c1-12-9-3-2-7(4-5-10)6-8(9)11/h2-3,6,11H,4-5H2,1H3 |
| InChIKey | SZRFKRWZYVMMMP-UHFFFAOYSA-N |
| Mol Weight | 186.64 g/mol |
| Molecular Formula | C9H11ClO2 |
| Exact Mass | 186.044757 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 9YL1nHU3eO8 |
|---|---|
| Name | 5-(2-Chloroethyl)-2-methoxy-phenol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.044757292 u |
| Formula | C9H11ClO2 |
| InChI | InChI=1S/C9H11ClO2/c1-12-9-3-2-7(4-5-10)6-8(9)11/h2-3,6,11H,4-5H2,1H3 |
| InChIKey | SZRFKRWZYVMMMP-UHFFFAOYSA-N |
| Molecular Weight | 186.638 g/mol |
| SMILES | C=1(C(=CC=C(C1)CCCl)OC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.948518 |