| SpectraBase Compound ID | 8dAaoYYF5RW |
|---|---|
| InChI | InChI=1S/C14H12Cl2O3/c15-10-1-5-12(6-2-10)18-14(9-17)19-13-7-3-11(16)4-8-13/h1-8,14,17H,9H2 |
| InChIKey | RYKNWLMGXAJQKA-UHFFFAOYSA-N |
| Mol Weight | 299.15 g/mol |
| Molecular Formula | C14H12Cl2O3 |
| Exact Mass | 298.01635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDSzgzHQqRH |
|---|---|
| Name | 2,2-bis(p-Chloropenoxy)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.016349643 u |
| Formula | C14H12Cl2O3 |
| InChI | InChI=1S/C14H12Cl2O3/c15-10-1-5-12(6-2-10)18-14(9-17)19-13-7-3-11(16)4-8-13/h1-8,14,17H,9H2 |
| InChIKey | RYKNWLMGXAJQKA-UHFFFAOYSA-N |
| SMILES | OCC(OC1=CC=C(C=C1)Cl)OC=1C=CC(=CC1)Cl |