| SpectraBase Spectrum ID |
JYTzZTM5Gfl |
| Name |
(2R*,3R*)-2-Phenyltetrahydropyran-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11-/m1/s1 |
| InChIKey |
BMXUGMZFHBHMAZ-GHMZBOCLSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@]1([C@](OCCC1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0a90-3900000000-7ca15227003494b5d9e7 |
| Source of Spectrum |
F-69-7685-10 |
| Synonyms |
(2R,3R)-2-phenyltetrahydro-2H-pyran-3-ol |
| Wiley ID |
1595779 |
