| SpectraBase Spectrum ID |
7EIOYMkToCh |
| Name |
3-Chloro-1,8-diaza-7,7,8-trimethylbicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17ClN2 |
| InChI |
InChI=1S/C9H17ClN2/c1-9(2)5-8-4-7(10)6-12(9)11(8)3/h7-8H,4-6H2,1-3H3/t7?,8-/m1/s1 |
| InChIKey |
XUNNUCYSBNDNBA-BRFYHDHCSA-N |
| Molecular Weight |
188.702 g/mol |
| SMILES |
[C@]12(N(N(C(C2)(C)C)CC(C1)Cl)C)[H] |
| SPLASH |
splash10-0udi-5900000000-e8c1c304fb49cb7f0efe |
| Source of Spectrum |
F-49-10046-61 |
| Synonyms |
3-Chloro-7,7,8-trimethyl-1,8-diazabicyclo[3.2.1]octane
rel-(3S,5S)-3-Chloro-1,8-diaza-7,7,8-trimethylbicyclo[3.2.1]octane |
| Wiley ID |
788556 |
![3-Chloro-1,8-diaza-7,7,8-trimethylbicyclo[3.2.1]octane](/api/spectrum/7EIOYMkToCh/structure.png?h=300&w=458 "3-Chloro-1,8-diaza-7,7,8-trimethylbicyclo[3.2.1]octane")
