| SpectraBase Spectrum ID |
GN0cgiLNFRy |
| Name |
3-Chloro-1,8-diaza-7,7-dimethylbicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15ClN2 |
| InChI |
InChI=1S/C8H15ClN2/c1-8(2)4-7-3-6(9)5-11(8)10-7/h6-7,10H,3-5H2,1-2H3/t6?,7-/m1/s1 |
| InChIKey |
MOXOXRCGMSVMCY-COBSHVIPSA-N |
| Molecular Weight |
174.675 g/mol |
| SMILES |
N1[C@]2(CC(N1CC(C2)Cl)(C)C)[H] |
| SPLASH |
splash10-022i-5900000000-af45f8443c7169f5ccbe |
| Source of Spectrum |
F-49-10045-60 |
| Synonyms |
3-Chloro-7,7-dimethyl-1,8-diazabicyclo[3.2.1]octane
rel-(3S,5S)-3-Chloro-1,8-diaza-7,7-dimethylbicyclo[3.2.1]octane |
| Wiley ID |
788557 |
![3-Chloro-1,8-diaza-7,7-dimethylbicyclo[3.2.1]octane](/api/spectrum/GN0cgiLNFRy/structure.png?h=300&w=458 "3-Chloro-1,8-diaza-7,7-dimethylbicyclo[3.2.1]octane")
