| SpectraBase Spectrum ID |
F0pp9ICv0f4 |
| Name |
(2R,3S)-3-(Benzyloxy)tetrahydropyran-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c13-12-11(7-4-8-14-12)15-9-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12+/m0/s1 |
| InChIKey |
WQHLBJNRISUZPZ-NWDGAFQWSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
O[C@@]1(OCCC[C@@]1(OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-4c37f02cf0d4ee12cab7 |
| Source of Spectrum |
J-61-3010-23 |
| Synonyms |
(2R,3S)-3-phenylmethoxy-2-oxanol
(2R,3S)-3-benzyloxytetrahydropyran-2-ol
(2R,3S)-3-phenylmethoxyoxan-2-ol |
| Wiley ID |
1206991 |
