| SpectraBase Spectrum ID |
5ugO2gWqKTD |
| Name |
(R)-3-(4-Chloro-phenyl)-5-methyl-oxazolidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO3 |
| InChI |
InChI=1S/C10H8ClNO3/c1-6-9(13)12(10(14)15-6)8-4-2-7(11)3-5-8/h2-6H,1H3/t6-/m1/s1 |
| InChIKey |
XXPPYJCXDAPVQN-ZCFIWIBFSA-N |
| Molecular Weight |
225.631 g/mol |
| SMILES |
C1(N(C([C@](O1)(C)[H])=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0fb9-2920000000-8e9869db643176bf7d6b |
| Source of Spectrum |
F-50-10314-5 |
| Synonyms |
(5R)-3-(4-chlorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione
(R)-5-Methyl-3-(4-chlorophenyl)oxazolidine-2,4-dione
3-Methyl-1-(4-chlorophenyl)oxazolidine-2,4-dione |
| Wiley ID |
789240 |
