| SpectraBase Spectrum ID |
9eTiji0cOuZ |
| Name |
2-[(2,2,6,6-Tetramethylpiperidin-1-yl)oxy]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20N2O |
| InChI |
InChI=1S/C11H20N2O/c1-10(2)6-5-7-11(3,4)13(10)14-9-8-12/h5-7,9H2,1-4H3 |
| InChIKey |
UAQUCIDFFUBHPS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201600926 |
| Molecular Weight |
196.294 g/mol |
| SMILES |
C(CON1C(CCCC1(C)C)(C)C)#N |
| SPLASH |
splash10-0a4i-0900000000-cda80fa9a83da0919290 |
| Source of Spectrum |
ASC-359-128-5 |
| Synonyms |
2-((2,2,6,6-tetramethylpiperidin-1-yl)oxy)acetonitrile |
| Wiley ID |
1806159 |
![2-[(2,2,6,6-Tetramethylpiperidin-1-yl)oxy]acetonitrile](/api/spectrum/9eTiji0cOuZ/structure.png?h=300&w=458 "2-[(2,2,6,6-Tetramethylpiperidin-1-yl)oxy]acetonitrile")
