| SpectraBase Compound ID | 8A60dZbbcuH |
|---|---|
| InChI | InChI=1S/C12H17ClO2/c1-3-10(2)14-8-9-15-12-7-5-4-6-11(12)13/h4-7,10H,3,8-9H2,1-2H3 |
| InChIKey | ZSIAMYZIRKBITQ-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 | Cf7mBFCkRKy |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethanol, 1-methylpropyl 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/c1-3-10(2)14-8-9-15-12-7-5-4-6-11(12)13/h4-7,10H,3,8-9H2,1-2H3 |
| InChIKey | ZSIAMYZIRKBITQ-UHFFFAOYSA-N |
| Molecular Weight | 228.719 g/mol |
| SMILES | C1(=CC=CC=C1OCCOC(CC)C)Cl |