| SpectraBase Spectrum ID |
LOMYcYVSwTL |
| Name |
1-(5-phenyl-1,2-oxazol-3-yl)propan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c1-9(14)7-11-8-12(15-13-11)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChIKey |
PPEXEHSKHWZMBJ-UHFFFAOYSA-N |
| Molecular Weight |
201.225 g/mol |
| SMILES |
c1(cc(CC(=O)C)no1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-6910000000-ece86541105e673e1c1e |
| Source of Spectrum |
Y-29-450-18 |
| Synonyms |
1-(5-phenyl-3-isoxazolyl)-2-propanone
1-(5-phenylisoxazol-3-yl)acetone
1-(5-phenylisoxazol-3-yl)propan-2-one |
| Wiley ID |
1198835 |
