| SpectraBase Compound ID | Ac8GUCfuRrZ |
|---|---|
| InChI | InChI=1S/C17H20O4/c1-2-20-17-10-14(15(19)11-18)8-9-16(17)21-12-13-6-4-3-5-7-13/h3-10,15,18-19H,2,11-12H2,1H3 |
| InChIKey | PERFOKKIUNNNTL-UHFFFAOYSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C17H20O4 |
| Exact Mass | 288.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dv9dpQantL |
|---|---|
| Name | Benzeneethanol, 4-benzyloxy-3-ethoxy-.beta.-hydroxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.136159120 u |
| Formula | C17H20O4 |
| InChI | InChI=1S/C17H20O4/c1-2-20-17-10-14(15(19)11-18)8-9-16(17)21-12-13-6-4-3-5-7-13/h3-10,15,18-19H,2,11-12H2,1H3 |
| InChIKey | PERFOKKIUNNNTL-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1)OCC1=CC=CC=C1)OCC)C(O)CO |