| SpectraBase Spectrum ID |
7lIcAHGFWkq |
| Name |
1-(5-phenyl-1,2-oxazol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO2 |
| InChI |
InChI=1S/C11H9NO2/c1-8(13)10-7-11(14-12-10)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey |
UWBLJVQLPPKWSO-UHFFFAOYSA-N |
| Molecular Weight |
187.198 g/mol |
| SMILES |
c1(noc(c1)-c1ccccc1)C(=O)C |
| SPLASH |
splash10-0ug0-9800000000-18bbd325ed5e2d9f128a |
| Source of Spectrum |
K1-0-4857-7 |
| Synonyms |
1-(5-phenyl-3-isoxazolyl)ethanone
1-(5-phenylisoxazol-3-yl)ethanone |
| Wiley ID |
1589761 |
