| SpectraBase Spectrum ID |
C02QNPTzmmV |
| Name |
1-(5-propyl-1,2-oxazol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2 |
| InChI |
InChI=1S/C8H11NO2/c1-3-4-7-5-8(6(2)10)9-11-7/h5H,3-4H2,1-2H3 |
| InChIKey |
SETOKCCUFZJFHA-UHFFFAOYSA-N |
| Molecular Weight |
153.181 g/mol |
| SMILES |
c1(noc(c1)CCC)C(=O)C |
| SPLASH |
splash10-0006-9000000000-38210003501b9dcfd8f6 |
| Source of Spectrum |
KC-60-1678-14 |
| Synonyms |
1-(5-propyl-3-isoxazolyl)ethanone
1-(5-propylisoxazol-3-yl)ethanone |
| Wiley ID |
1583434 |
