| SpectraBase Spectrum ID |
5YcAL50ZTIm |
| Name |
1-(2-Ethyl-2-methyl-1,3,4-oxadiazol-3-yl)-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14N2O2 |
| InChI |
InChI=1S/C8H14N2O2/c1-4-7(11)10-8(3,5-2)12-6-9-10/h6H,4-5H2,1-3H3 |
| InChIKey |
MZEUPXHNPADRNY-UHFFFAOYSA-N |
| Molecular Weight |
170.212 g/mol |
| SMILES |
C1(N(N=CO1)C(=O)CC)(CC)C |
| SPLASH |
splash10-000i-9100000000-2b90642fe819a88696ad |
| Source of Spectrum |
HC-20-501-0 |
| Synonyms |
1-(2-Ethyl-2-methyl-1,3,4-oxadiazol-3-yl)propan-1-one |
| Wiley ID |
1166407 |
