| SpectraBase Spectrum ID |
3F2k4MplPsP |
| Name |
(1R*,5R*)-Ethyl 5-(chloromethyl)-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22ClNO3 |
| InChI |
InChI=1S/C14H22ClNO3/c1-3-16-9-13(8-15)6-5-7-14(10-16,11(13)17)12(18)19-4-2/h3-10H2,1-2H3/t13-,14-/m1/s1 |
| InChIKey |
XUSGQFQGDHTOOM-ZIAGYGMSSA-N |
| Molecular Weight |
287.787 g/mol |
| SMILES |
[C@]12(C([C@@](CCl)(CCC2)CN(C1)CC)=O)C(=O)OCC |
| SPLASH |
splash10-0udi-2190000000-250c082ab84121fd8b9f |
| Source of Spectrum |
F-68-1024-6b |
| Wiley ID |
1708385 |
![(1R*,5R*)-Ethyl 5-(chloromethyl)-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate](/api/spectrum/3F2k4MplPsP/structure.png?h=300&w=458 "(1R*,5R*)-Ethyl 5-(chloromethyl)-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate")
