| SpectraBase Spectrum ID |
H9XsDsjA9ed |
| Name |
5-(chloromethyl)-3-(4-methylphenyl)-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO2 |
| InChI |
InChI=1S/C11H12ClNO2/c1-8-2-4-9(5-3-8)13-7-10(6-12)15-11(13)14/h2-5,10H,6-7H2,1H3 |
| InChIKey |
UGWRBQBTENECNF-UHFFFAOYSA-N |
| Molecular Weight |
225.675 g/mol |
| SMILES |
C1(N(c2ccc(cc2)C)CC(O1)CCl)=O |
| SPLASH |
splash10-00ov-5940000000-79a589882d6eb5e766d9 |
| Source of Spectrum |
RB-1982-13225-0 |
| Synonyms |
5-(chloromethyl)-3-(4-methylphenyl)-2-oxazolidinone |
| Wiley ID |
1226243 |
