| SpectraBase Spectrum ID |
5tKlGi3UhF6 |
| Name |
5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO2 |
| InChI |
InChI=1S/C11H9NO2/c1-8-10(7-13)12-11(14-8)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey |
JEXONSMPSXTJFF-UHFFFAOYSA-N |
| Molecular Weight |
187.198 g/mol |
| SMILES |
c1(oc(c(n1)C=O)C)-c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-908159b713a75bebf5f6 |
| Source of Spectrum |
F-56-815-0 |
| Synonyms |
5-Methyl-2-phenyl-4-oxazolecarboxaldehyde
5-Methyl-2-phenyl-oxazole-4-carbaldehyde |
| Wiley ID |
855806 |
