| SpectraBase Spectrum ID |
ENVVEjpCcgs |
| Name |
5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c11-6-9-7-12(10(13)14-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey |
KARLWXPEKSFFJC-UHFFFAOYSA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
C1(N(CC(O1)CCl)c1ccccc1)=O |
| SPLASH |
splash10-03di-0090000000-bd4b0abbd29a97a6aa13 |
| Source of Spectrum |
D1-1994-130-3 |
| Synonyms |
5-(chloromethyl)-3-phenyl-2-oxazolidinone
5-(chloromethyl)-3-phenyl-oxazolidin-2-one |
| Wiley ID |
834601 |
