| SpectraBase Compound ID | 1A6bgAPi6rY |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-9(11(12)13)14-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13) |
| InChIKey | XGYPBLQQQYXRFN-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nviZpJ7Oh9 |
|---|---|
| Name | 2-Phenethoxypropanoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.094294308 u |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-9(11(12)13)14-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13) |
| InChIKey | XGYPBLQQQYXRFN-UHFFFAOYSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | C=1C=C(CCOC(C(O)=O)C)C=CC1 |