| SpectraBase Compound ID | 8bhwojpHGn4 |
|---|---|
| InChI | InChI=1S/C13H10Cl2O2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2 |
| InChIKey | COVKSLBAQCJQMS-UHFFFAOYSA-N |
| Mol Weight | 269.13 g/mol |
| Molecular Formula | C13H10Cl2O2 |
| Exact Mass | 268.005785 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 1MWSZPeuasB |
|---|---|
| Name | bis(p-Chlorophenoxy)methane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.005784960 u |
| Formula | C13H10Cl2O2 |
| InChI | InChI=1S/C13H10Cl2O2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2 |
| InChIKey | COVKSLBAQCJQMS-UHFFFAOYSA-N |
| SMILES | C=1C(=CC=C(C1)Cl)OCOC=1C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Raman) | 0.957063 |