| SpectraBase Spectrum ID |
HNjdgMQMiip |
| Name |
2,3-Diazabicyclo[2.2.2]octane-2-acetonitrile, .alpha.,.alpha.-dimethyl- |
| CAS Registry Number |
65621-80-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17N3 |
| InChI |
InChI=1S/C10H17N3/c1-10(2,7-11)13-9-5-3-8(12-13)4-6-9/h8-9,12H,3-6H2,1-2H3 |
| InChIKey |
XRIMSNJUQUJPGV-UHFFFAOYSA-N |
| Molecular Weight |
179.267 g/mol |
| SMILES |
N1C2CCC(N1C(C#N)(C)C)CC2 |
| SPLASH |
splash10-004l-9100000000-597179ac007c6c47998f |
| Source of Spectrum |
J-43-2229-0 |
| Synonyms |
2-(2,3-diazabicyclo[2.2.2]oct-2-yl)-2-methylpropanenitrile
2-(2-Cyano-2-propyl)-2,3-diazabicyclo[2.2.2]octane |
| Wiley ID |
1175355 |
![2,3-Diazabicyclo[2.2.2]octane-2-acetonitrile, .alpha.,.alpha.-dimethyl-](/api/spectrum/HNjdgMQMiip/structure.png?h=300&w=458 "2,3-Diazabicyclo[2.2.2]octane-2-acetonitrile, .alpha.,.alpha.-dimethyl-")
