| SpectraBase Compound ID | gKgVDO5lYU |
|---|---|
| InChI | InChI=1S/C19H22O3/c20-13-17-11-12-18(22-17)19(16-9-5-2-6-10-16)21-14-15-7-3-1-4-8-15/h1-10,17-20H,11-14H2 |
| InChIKey | BTEAOXKHCYRPFD-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C19H22O3 |
| Exact Mass | 298.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4IUc4CKzTSR |
|---|---|
| Name | (+/-)-(5-(benzyloxy(phenyl)methyl)tetrahydrofuran-2-yl)methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.156894565 u |
| Formula | C19H22O3 |
| InChI | InChI=1S/C19H22O3/c20-13-17-11-12-18(22-17)19(16-9-5-2-6-10-16)21-14-15-7-3-1-4-8-15/h1-10,17-20H,11-14H2 |
| InChIKey | BTEAOXKHCYRPFD-UHFFFAOYSA-N |
| SMILES | C(O)C1OC(CC1)C(C=1C=CC=CC1)OCC=1C=CC=CC1 |