| SpectraBase Spectrum ID |
EdMfuj9g8ym |
| Name |
3-methyl-5-phenyl-1,2-oxazole-4-carbaldehyde |
| CAS Registry Number |
89479-66-3 |
| 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(14-12-8)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey |
IZULDLZFUWWFHF-UHFFFAOYSA-N |
| Molecular Weight |
187.198 g/mol |
| SMILES |
c1(noc(c1C=O)-c1ccccc1)C |
| SPLASH |
splash10-052r-0900000000-247d7be707f8c4f76f86 |
| Source of Spectrum |
SO-0-63-3 |
| Synonyms |
3-methyl-5-phenyl-4-isoxazolecarbaldehyde
3-methyl-5-phenyl-4-isoxazolecarboxaldehyde
3-methyl-5-phenyl-isoxazole-4-carbaldehyde
4-Formyl-3-methyl-5-phenylisoxazole |
| Wiley ID |
1541189 |
