| SpectraBase Compound ID | KbyZwr4tWvG |
|---|---|
| InChI | InChI=1S/C12H17ClO2/c1-12(2,3)15-9-8-14-11-7-5-4-6-10(11)13/h4-7H,8-9H2,1-3H3 |
| InChIKey | YEPXAFHJODFYCH-UHFFFAOYSA-N |
| Mol Weight | 228.72 g/mol |
| Molecular Formula | C12H17ClO2 |
| Exact Mass | 228.091707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 86qJ9mjpOoE |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethanol, tert.-butyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.091707485 u |
| Formula | C12H17ClO2 |
| InChI | InChI=1S/C12H17ClO2/c1-12(2,3)15-9-8-14-11-7-5-4-6-10(11)13/h4-7H,8-9H2,1-3H3 |
| InChIKey | YEPXAFHJODFYCH-UHFFFAOYSA-N |
| Molecular Weight | 228.719 g/mol |
| SMILES | C1(=CC=CC=C1OCCOC(C)(C)C)Cl |