![m-[2-(2-Chloroethoxy)ethoxy]benzaldehyde](/api/spectrum/9nCddxPlhR1/structure.png?h=300&w=458 "m-[2-(2-Chloroethoxy)ethoxy]benzaldehyde")
| SpectraBase Compound ID | FUqshLfUspi |
|---|---|
| InChI | InChI=1S/C11H13ClO3/c12-4-5-14-6-7-15-11-3-1-2-10(8-11)9-13/h1-3,8-9H,4-7H2 |
| InChIKey | OKNVWNIHXPINFT-UHFFFAOYSA-N |
| Mol Weight | 228.67 g/mol |
| Molecular Formula | C11H13ClO3 |
| Exact Mass | 228.055322 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 9nCddxPlhR1 |
|---|---|
| Name | m-[2-(2-Chloroethoxy)ethoxy]benzaldehyde |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.055321976 u |
| Formula | C11H13ClO3 |
| InChI | InChI=1S/C11H13ClO3/c12-4-5-14-6-7-15-11-3-1-2-10(8-11)9-13/h1-3,8-9H,4-7H2 |
| InChIKey | OKNVWNIHXPINFT-UHFFFAOYSA-N |
| Molecular Weight | 228.675 g/mol |
| SMILES | C=1C(=CC=CC1C=O)OCCOCCCl |
| Spectrum/Structure Validation Score (Raman) | 0.970664 |