| SpectraBase Spectrum ID |
HoWgApPd6oF |
| Name |
Ethyl (Z)-3-[Cyclohexyl(1-propynyl)amino]-2-butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-11-16(14-9-7-6-8-10-14)13(3)12-15(17)18-5-2/h12,14H,5-10H2,1-3H3/b13-12- |
| InChIKey |
YDWNLEHVYVICIG-SEYXRHQNSA-N |
| Molecular Weight |
249.354 g/mol |
| SMILES |
C(\C=C\(C)N(C#CC)C1CCCCC1)(=O)OCC |
| SPLASH |
splash10-000b-0890000000-21b79fecc13d700ac9f4 |
| Source of Spectrum |
C5-2003-529-6 |
| Synonyms |
Ethyl (2Z)-3-[cyclohexyl(1-propynyl)amino]-2-butenoate |
| Wiley ID |
1615467 |
![Ethyl (Z)-3-[Cyclohexyl(1-propynyl)amino]-2-butenoate](/api/spectrum/HoWgApPd6oF/structure.png?h=300&w=458 "Ethyl (Z)-3-[Cyclohexyl(1-propynyl)amino]-2-butenoate")
