| SpectraBase Spectrum ID |
D7RJQJrN7ZX |
| Name |
3-(2-Chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3 |
| InChI |
InChI=1S/C11H8ClNO3/c1-6-9(11(14)15)10(13-16-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H,14,15) |
| InChIKey |
UVEPOHNXGXVOJE-UHFFFAOYSA-N |
| Molecular Weight |
237.642 g/mol |
| SMILES |
OC(c1c(noc1C)-c1c(Cl)cccc1)=O |
| SPLASH |
splash10-0udi-5790000000-e340a7c48b1890e7e7e9 |
| Source of Spectrum |
HC-8-808-0 |
| Synonyms |
3-(2-Chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid
3-(2-Chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid |
| Wiley ID |
1239337 |
