| SpectraBase Spectrum ID |
6V3QqwYWegG |
| Name |
3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane |
| CAS Registry Number |
51275-31-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14ClN |
| InChI |
InChI=1S/C8H14ClN/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5H2,1H3/t6?,7-,8+ |
| InChIKey |
WXRBWXUZUHYHQS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol702499h |
| Molecular Weight |
159.660 g/mol |
| SMILES |
[C@]12(N([C@](CC2)(CC(C1)Cl)[H])C)[H] |
| SPLASH |
splash10-00di-2900000000-cba8c330fd27781366a8 |
| Source of Spectrum |
A1-9-5529/SMS4-arb1 |
| Synonyms |
3-Chloranyl-8-methyl-8-azabicyclo[3.2.1]octane
8-Azabicyclo[3.2.1]octane, 3-chloro-8-methyl- |
| Wiley ID |
1758913 |
![3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane](/api/spectrum/6V3QqwYWegG/structure.png?h=300&w=458 "3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane")
