| SpectraBase Spectrum ID |
IYOGbMLXPnj |
| Name |
3-[2-[N-Methyl-N-(2-propynyl)amino]ethyl]-2-cyclohexenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-3-8-13(2)9-7-11-5-4-6-12(14)10-11/h1,10H,4-9H2,2H3 |
| InChIKey |
RGGZVRPQGJAWGG-UHFFFAOYSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
C(#C)CN(CCC1=CC(=O)CCC1)C |
| SPLASH |
splash10-00di-0900000000-3aaa5f89408aed98145f |
| Source of Spectrum |
C-113-8873-26 |
| Synonyms |
3-{2-[methyl(2-propynyl)amino]ethyl}-2-cyclohexen-1-one |
| Wiley ID |
1187713 |
![3-[2-[N-Methyl-N-(2-propynyl)amino]ethyl]-2-cyclohexenone](/api/spectrum/IYOGbMLXPnj/structure.png?h=300&w=458 "3-[2-[N-Methyl-N-(2-propynyl)amino]ethyl]-2-cyclohexenone")
