| SpectraBase Spectrum ID |
B4uIM6av2eV |
| Name |
(4R,5R)-4-Methyl-5-phenyloxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9+/m1/s1 |
| InChIKey |
PPIBJOQGAJBQDF-APPZFPTMSA-N |
| Literature Reference DOI |
10.1021/jo100268n |
| Molecular Weight |
177.203 g/mol |
| SMILES |
N1[C@@]([C@](OC1=O)(c1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-0a4i-2900000000-44a48428b0cade3eda51 |
| Source of Spectrum |
J-75-3037/SMS21-15 |
| Synonyms |
(4R,5R)-4-methyl-5-phenyl-2-oxazolidinone
(4R,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
1751528 |
