| SpectraBase Compound ID | GJzET9ooxu2 |
|---|---|
| InChI | InChI=1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3 |
| InChIKey | OOWGFJQYZCXHEY-UHFFFAOYSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C9H12O3 |
| Exact Mass | 168.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1J6KKHiKYk4 |
|---|---|
| Name | 2-(4-Methoxy-phenoxy)-ethanol |
| CAS Registry Number | 5394-57-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O3 |
| InChI | InChI=1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3 |
| InChIKey | OOWGFJQYZCXHEY-UHFFFAOYSA-N |
| Literature Reference | S. Sankaraman, W.A. Haney, J.K.Kochi, J. Am. Chem. Soc. 109, 5235 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |