| SpectraBase Spectrum ID |
5tGDYtn4w7D |
| Name |
1-(2-amyl-5-methyl-oxazol-4-yl)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-4-6-7-8-11-13-12(9(3)15-11)10(14)5-2/h4-8H2,1-3H3 |
| InChIKey |
HTRVDOCVYSAOCP-UHFFFAOYSA-N |
| Molecular Weight |
209.289 g/mol |
| SMILES |
C(CC)(=O)c1nc(oc1C)CCCCC |
| SPLASH |
splash10-0udi-0930000000-d948ecf5b11166969e8c |
| Source of Spectrum |
J-65-4047-50 |
| Synonyms |
1-(5-methyl-2-pentyl-1,3-oxazol-4-yl)propan-1-one
1-(5-methyl-2-pentyl-4-oxazolyl)-1-propanone
1-(5-methyl-2-pentyl-oxazol-4-yl)propan-1-one |
| Wiley ID |
1532469 |
