| SpectraBase Spectrum ID |
BJtyC3dUtUV |
| Name |
3-Cyano-1-azabicyclo[2.2.2]oct-3-yl acetate |
| CAS Registry Number |
99169-94-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O2 |
| InChI |
InChI=1S/C10H14N2O2/c1-8(13)14-10(6-11)7-12-4-2-9(10)3-5-12/h9H,2-5,7H2,1H3 |
| InChIKey |
SNQOLWZDRHCFQW-UHFFFAOYSA-N |
| Molecular Weight |
194.234 g/mol |
| SMILES |
C1(C#N)(OC(=O)C)CN2CCC1CC2 |
| SPLASH |
splash10-0f6x-9400000000-61a3a3269d7a1d93356d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(3-cyano-1-azabicyclo[2.2.2]octan-3-yl) acetate
(3-cyano-1-azabicyclo[2.2.2]octan-3-yl) ethanoate
(3-cyanoquinuclidin-3-yl) acetate
Acetic acid (3-cyano-1-azabicyclo[2.2.2]octan-3-yl) ester
Acetic acid (3-cyanoquinuclidin-3-yl) ester
Quinuclidine-3-carbonitrile, 3-acetoxy- |
| Wiley ID |
1423536 |
![3-Cyano-1-azabicyclo[2.2.2]oct-3-yl acetate](/api/spectrum/BJtyC3dUtUV/structure.png?h=300&w=458 "3-Cyano-1-azabicyclo[2.2.2]oct-3-yl acetate")
