| SpectraBase Spectrum ID |
2QSHYO70QJU |
| Name |
(R)-2-Phenyl-3-[(tetrahydropyran-2-yl)oxy]propan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
OCC(CO[C@]1(OCCCC1)[H])c1ccccc1 |
| SPLASH |
splash10-0f7c-9500000000-639ccb8385fc914b0081 |
| Source of Spectrum |
F-51-10349-0 |
| Synonyms |
2-Phenyl-3-[(2R)-tetrahydro-2H-pyran-2-yloxy]-1-propanol |
| Wiley ID |
793511 |
![(R)-2-Phenyl-3-[(tetrahydropyran-2-yl)oxy]propan-1-ol](/api/spectrum/2QSHYO70QJU/structure.png?h=300&w=458 "(R)-2-Phenyl-3-[(tetrahydropyran-2-yl)oxy]propan-1-ol")
