| SpectraBase Spectrum ID |
4TGoOybXbnC |
| Name |
1-Azabicyclo[2.2.2]octane, 3,5-dimethyl- |
| Alternate Name(s) |
3,5-Dimethylquinuclidine
3,5-Dimethyl-1-azabicyclo[2.2.2]octane
Quinuclidine, 3,5-dimethyl- |
| CAS Registry Number |
697-75-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17N |
| InChI |
InChI=1S/C9H17N/c1-7-5-10-4-3-9(7)8(2)6-10/h7-9H,3-6H2,1-2H3/t7-,8?,9+/m1/s1 |
| InChIKey |
NLJHXACFHAFNBH-NBXIYJJMSA-N |
| Molecular Weight |
139.242 g/mol |
| SMILES |
[C@@]1(C)([C@]2(C(C)CN(C1)CC2)[H])[H] |
| SPLASH |
splash10-0006-9200000000-a95cde0e518046aee247 |
| Source of Spectrum |
O-6-1359-10 |
| Wiley ID |
1138829 |
![1-Azabicyclo[2.2.2]octane, 3,5-dimethyl-](/api/spectrum/4TGoOybXbnC/structure.png?h=300&w=458 "1-Azabicyclo[2.2.2]octane, 3,5-dimethyl-")
