| SpectraBase Compound ID | 8olyBIMVkup |
|---|---|
| InChI | InChI=1S/C12H16Cl2O4/c13-5-9(15)7-17-11-1-2-12(4-3-11)18-8-10(16)6-14/h1-4,9-10,15-16H,5-8H2 |
| InChIKey | CVJPKXAKDGRMIA-UHFFFAOYSA-N |
| Mol Weight | 295.16 g/mol |
| Molecular Formula | C12H16Cl2O4 |
| Exact Mass | 294.042564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qcF6weyX2I |
|---|---|
| Name | 1,1'-(p-Phenylenedioxy)bis(3-chloro-2-propanol) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.042564391 u |
| Formula | C12H16Cl2O4 |
| InChI | InChI=1S/C12H16Cl2O4/c13-5-9(15)7-17-11-1-2-12(4-3-11)18-8-10(16)6-14/h1-4,9-10,15-16H,5-8H2 |
| InChIKey | CVJPKXAKDGRMIA-UHFFFAOYSA-N |
| Molecular Weight | 295.162 g/mol |
| SMILES | C1=C(C=CC(=C1)OCC(O)CCl)OCC(O)CCl |