| SpectraBase Spectrum ID |
5PxkHtqdIJ |
| Name |
rel (3R,5S)-3-Chloro-1,8-diaza-3,7,7-trimethylbicyclo[3.2.1]octane-8-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19ClN2O2 |
| InChI |
InChI=1S/C11H19ClN2O2/c1-10(2)5-8-6-11(3,12)7-13(10)14(8)9(15)16-4/h8H,5-7H2,1-4H3/t8-,11+/m0/s1 |
| InChIKey |
DLJWUYWYHOKJRB-GZMMTYOYSA-N |
| Molecular Weight |
246.738 g/mol |
| SMILES |
[C@]12(N(N(C(C2)(C)C)C[C@@](C1)(Cl)C)C(=O)OC)[H] |
| SPLASH |
splash10-0udj-4900000000-ad882607c3ebc7a5c9ed |
| Source of Spectrum |
F-49-10042-46 |
| Wiley ID |
788567 |
![rel (3R,5S)-3-Chloro-1,8-diaza-3,7,7-trimethylbicyclo[3.2.1]octane-8-carboxylic acid methyl ester](/api/spectrum/5PxkHtqdIJ/structure.png?h=300&w=458 "rel (3R,5S)-3-Chloro-1,8-diaza-3,7,7-trimethylbicyclo[3.2.1]octane-8-carboxylic acid methyl ester")
