![(R)-2-Phenyl-3-[(tetrahydropyran-2-yl)oxy]propan-1-ol](/api/spectrum/Ddbsm33QB0I/structure.png?h=300&w=458 "(R)-2-Phenyl-3-[(tetrahydropyran-2-yl)oxy]propan-1-ol")
| SpectraBase Compound ID | Pt7V3m7GcI |
|---|---|
| InChI | InChI=1S/C14H20O3/c15-10-13(12-6-2-1-3-7-12)11-17-14-8-4-5-9-16-14/h1-3,6-7,13-15H,4-5,8-11H2/t13?,14-/m1/s1 |
| InChIKey | JQERGXHELKFZSB-ARLHGKGLSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C14H20O3 |
| Exact Mass | 236.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ddbsm33QB0I |
|---|---|
| Name | (R)-2-Phenyl-3-[(tetrahydropyran-2-yl)oxy]propan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.141244501 u |
| Formula | C14H20O3 |
| InChI | InChI=1S/C14H20O3/c15-10-13(12-6-2-1-3-7-12)11-17-14-8-4-5-9-16-14/h1-3,6-7,13-15H,4-5,8-11H2/t13?,14-/m1/s1 |
| InChIKey | JQERGXHELKFZSB-ARLHGKGLSA-N |
| Molecular Weight | 236.311 g/mol |
| SMILES | C(CO[C@]1(OCCCC1)[H])(C=1C=CC=CC1)CO |