| SpectraBase Spectrum ID |
7KDRKkZk7h0 |
| Name |
3-Pentenenitrile, 3-ethyl-2-[(1-methylethyl)imino]-, (?,E)- |
| Alternate Name(s) |
(2E,3Z)-3-ethyl-2-{[(E)-1-methylethyl]imino}-3-pentenenitrile
2-Ethyl-3-methyl-N-isopropylpropenimidoyl cyanide |
| CAS Registry Number |
73171-94-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2 |
| InChI |
InChI=1S/C10H16N2/c1-5-9(6-2)10(7-11)12-8(3)4/h5,8H,6H2,1-4H3/b9-5-,12-10- |
| InChIKey |
CEHMFHOHKPSINT-RJCIERIKSA-N |
| Molecular Weight |
164.252 g/mol |
| SMILES |
C(\N=C\(C#N)\C(=C/C)CC)(C)C |
| SPLASH |
splash10-006y-9700000000-d2827092153e98095115 |
| Source of Spectrum |
AN-88-706-0 |
| Wiley ID |
1160603 |
![3-Pentenenitrile, 3-ethyl-2-[(1-methylethyl)imino]-, (?,E)-](/api/spectrum/7KDRKkZk7h0/structure.png?h=300&w=458 "3-Pentenenitrile, 3-ethyl-2-[(1-methylethyl)imino]-, (?,E)-")
