| SpectraBase Spectrum ID |
Ao2P63tcm1 |
| Name |
[(3R,5S)-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+/m0/s1 |
| InChIKey |
GXPUVYUVPAHTIV-WDEREUQCSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
OC[C@]1(ON([C@](C1)(c1ccccc1)[H])C)[H] |
| SPLASH |
splash10-00l6-3900000000-3ed0e276e132a933631c |
| Source of Spectrum |
KC-0-3341-10 |
| Synonyms |
[(3R,5S)-2-methyl-3-phenyl-5-isoxazolidinyl]methanol
[(3R,5S)-2-methyl-3-phenyl-isoxazolidin-5-yl]methanol |
| Wiley ID |
829410 |
