| SpectraBase Compound ID | D5ggr7MeVp5 |
|---|---|
| InChI | InChI=1S/C17H20O3/c1-13(2)20-16-9-8-15(11-18)10-17(16)19-12-14-6-4-3-5-7-14/h3-10,13,18H,11-12H2,1-2H3 |
| InChIKey | CVDYKHDMKXVXCH-UHFFFAOYSA-N |
| Mol Weight | 272.34 g/mol |
| Molecular Formula | C17H20O3 |
| Exact Mass | 272.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cKvo14lDpC |
|---|---|
| Name | Benzenemethanol, 4-(1-methylethoxy)-3-(phenylmethoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.141244501 u |
| Formula | C17H20O3 |
| InChI | InChI=1S/C17H20O3/c1-13(2)20-16-9-8-15(11-18)10-17(16)19-12-14-6-4-3-5-7-14/h3-10,13,18H,11-12H2,1-2H3 |
| InChIKey | CVDYKHDMKXVXCH-UHFFFAOYSA-N |
| SMILES | C=1(C(OC(C)C)=CC=C(C1)CO)OCC1=CC=CC=C1 |