| SpectraBase Spectrum ID |
80czRk4CJlD |
| Name |
3-Pentenenitrile, 2-[(1,1-dimethylethyl)imino]-3-ethyl- |
| CAS Registry Number |
73171-91-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2 |
| InChI |
InChI=1S/C11H18N2/c1-6-9(7-2)10(8-12)13-11(3,4)5/h6H,7H2,1-5H3/b9-6-,13-10- |
| InChIKey |
QZJMGYDQIVRXOL-APPVOSCISA-N |
| Molecular Weight |
178.279 g/mol |
| SMILES |
C(\C(=N\C(C)(C)C)\C(=C/C)CC)#N |
| SPLASH |
splash10-0a4i-9500000000-3c177a441bca2fc73888 |
| Source of Spectrum |
AN-88-706-0 |
| Synonyms |
(2E,3Z)-2-{[(E)-1,1-dimethylethyl]imino}-3-ethyl-3-pentenenitrile
2-Ethyl-3-methyl-N-t-butylpropenimidoyl cyanide |
| Wiley ID |
1174486 |
![3-Pentenenitrile, 2-[(1,1-dimethylethyl)imino]-3-ethyl-](/api/spectrum/80czRk4CJlD/structure.png?h=300&w=458 "3-Pentenenitrile, 2-[(1,1-dimethylethyl)imino]-3-ethyl-")
