| SpectraBase Spectrum ID |
LSDTa5NRbyS |
| Name |
6-Azabicyclo[3.2.1]octane, 8-chloro-5-methoxy-6-methyl-, anti- |
| CAS Registry Number |
35784-00-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16ClNO |
| InChI |
InChI=1S/C9H16ClNO/c1-11-6-7-4-3-5-9(11,12-2)8(7)10/h7-8H,3-6H2,1-2H3 |
| InChIKey |
ROSHUCNAYLNKGI-UHFFFAOYSA-N |
| Molecular Weight |
189.686 g/mol |
| SMILES |
C12(N(CC(C2Cl)CCC1)C)OC |
| SPLASH |
splash10-0udi-1900000000-04f423e4a63d391ec44d |
| Source of Spectrum |
OS-6-457-0 |
| Synonyms |
6-Azabicyclo[3.2.1]octane, 8-chloro-5-methoxy-6-methyl-, syn-
6-Methyl-6-aza-5-methoxy-8endo-chlorobicyclo[3.2.1]octane
6-Methyl-6-aza-5-methoxy-8exo-chlorobicyclo(3.2.1)octane
8-Chloro-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane
8-Chloro-6-methyl-6-azabicyclo[3.2.1]oct-5-yl methyl ether
Methoxy-5, chloro-8(exo) bicyclo(2.3.1)octane
Methyl-6, aza-6, methoxy-5 chloro-8(endo) bicyclo(3,2,1) octane |
| Wiley ID |
1185520 |
![6-Azabicyclo[3.2.1]octane, 8-chloro-5-methoxy-6-methyl-, anti-](/api/spectrum/LSDTa5NRbyS/structure.png?h=300&w=458 "6-Azabicyclo[3.2.1]octane, 8-chloro-5-methoxy-6-methyl-, anti-")
