| SpectraBase Spectrum ID |
GnXF4AEXZIR |
| Name |
5-methyl-3-phenyl-1,2-oxazole-4-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO2 |
| InChI |
InChI=1S/C11H9NO2/c1-8-10(7-13)11(12-14-8)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey |
SMSBKEHQYUYAHK-UHFFFAOYSA-N |
| Molecular Weight |
187.198 g/mol |
| SMILES |
c1(noc(c1C=O)C)-c1ccccc1 |
| SPLASH |
splash10-000f-0900000000-5063d8e9c64e1eb239e3 |
| Source of Spectrum |
SO-0-63-3 |
| Synonyms |
5-methyl-3-phenyl-4-isoxazolecarbaldehyde
5-methyl-3-phenyl-4-isoxazolecarboxaldehyde
5-methyl-3-phenyl-isoxazole-4-carbaldehyde |
| Wiley ID |
1541188 |
