| SpectraBase Spectrum ID |
1uhi7q6opHl |
| Name |
3-Pentenenitrile, 2-[(1,1-dimethylethyl)imino]-3-methyl-, (?,E)- |
| Alternate Name(s) |
(2E,3E)-2-{[(E)-1,1-dimethylethyl]imino}-3-methyl-3-pentenenitrile
2,3-Dimethyl-N-t-butylpropenimidoyl cyanide (isomer a)
2,3-Dimethyl-N-t-butylpropenimidoyl cyanide (isomer b) |
| CAS Registry Number |
73171-90-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2 |
| InChI |
InChI=1S/C10H16N2/c1-6-8(2)9(7-11)12-10(3,4)5/h6H,1-5H3/b8-6+,12-9- |
| InChIKey |
ORBMKFIVHJZOJG-OHSOCULHSA-N |
| Molecular Weight |
164.252 g/mol |
| SMILES |
C(\C(=N\C(C)(C)C)\C(=C\C)C)#N |
| SPLASH |
splash10-0a4i-9400000000-0541f47584a76cb57468 |
| Source of Spectrum |
AN-88-706-0 |
| Wiley ID |
1160602 |
![3-Pentenenitrile, 2-[(1,1-dimethylethyl)imino]-3-methyl-, (?,E)-](/api/spectrum/1uhi7q6opHl/structure.png?h=300&w=458 "3-Pentenenitrile, 2-[(1,1-dimethylethyl)imino]-3-methyl-, (?,E)-")
