| SpectraBase Spectrum ID |
5vE3ec6rfSk |
| Name |
(1R)-1-[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-3-7-13(16)14-10-12(15(2)17-14)11-8-5-4-6-9-11/h4-6,8-9,12-14,16H,3,7,10H2,1-2H3/t12-,13-,14-/m1/s1 |
| InChIKey |
RELHPGGAMPPLQR-MGPQQGTHSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
O[C@@]([C@@]1(ON([C@](C1)(c1ccccc1)[H])C)[H])(CCC)[H] |
| SPLASH |
splash10-0079-5920000000-f8abc8e585b650fe3b17 |
| Source of Spectrum |
KC-0-3342-26 |
| Synonyms |
(1R)-1-[(3R,5R)-2-methyl-3-phenyl-5-isoxazolidinyl]-1-butanol
(1R)-1-[(3R,5R)-2-methyl-3-phenyl-isoxazolidin-5-yl]butan-1-ol |
| Wiley ID |
829399 |
