| SpectraBase Spectrum ID |
Hgr9mR8LWDo |
| Name |
(2-methyl-3-phenyl-1,2-oxazolidin-5-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-12-11(7-10(8-13)14-12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11-/m1/s1 |
| InChIKey |
GXPUVYUVPAHTIV-GHMZBOCLSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
OC[C@@]1(ON([C@](C1)(c1ccccc1)[H])C)[H] |
| SPLASH |
splash10-000x-2900000000-f73cdd4f11f5c05e06bb |
| Source of Spectrum |
KC-0-3341-9 |
| Synonyms |
(2-methyl-3-phenyl-5-isoxazolidinyl)methanol
(2-methyl-3-phenyl-isoxazolidin-5-yl)methanol
[(3R,5R)-2-methyl-3-phenyl-5-isoxazolidinyl]methanol
[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol |
| Wiley ID |
829411 |
