| SpectraBase Spectrum ID |
5TV1ynu6e9z |
| Name |
(4R)-3-(chloromethyl)-4-phenyl-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c11-7-12-9(6-14-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7H2/t9-/m0/s1 |
| InChIKey |
JXVZZTVUBHREEL-VIFPVBQESA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
C1(N([C@@](CO1)(c1ccccc1)[H])CCl)=O |
| SPLASH |
splash10-004l-5900000000-f659af8ee1da5a1c2c51 |
| Source of Spectrum |
K-2002-76-18 |
| Synonyms |
(4R)-3-(chloromethyl)-4-phenyl-2-oxazolidinone |
| Wiley ID |
1580603 |
