| SpectraBase Spectrum ID |
8qre42qulQD |
| Name |
2-Carbethoxy-11-methyl-9-oxo-6-azatricyclo[6.3.0.0(2,6)]undecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-3-18-13(17)14-5-4-6-15(14)8-10-11(16)7-9(2)12(10)14/h9-10,12H,3-8H2,1-2H3 |
| InChIKey |
PDIDWILYDSBNHC-UHFFFAOYSA-N |
| Molecular Weight |
251.326 g/mol |
| SMILES |
C12C(C3(C(=O)OCC)CCCN3C2)C(C)CC1=O |
| SPLASH |
splash10-0pe9-2920000000-a0da1004a361adabfd94 |
| Source of Spectrum |
QA-44-297-28 |
| Synonyms |
(1R*,2R*,8S*,11S*)-2-Carbethoxy-11-methyl-9-oxo-6-azatricyclo[6.3.0.0(2,6)]undecane
Ethyl 8-methyl-6-oxooctahydrocyclopenta[c]pyrrolo[1,2-a]pyrrole-8b(1H)-carboxylate |
| Wiley ID |
862480 |
![2-Carbethoxy-11-methyl-9-oxo-6-azatricyclo[6.3.0.0(2,6)]undecane](/api/spectrum/8qre42qulQD/structure.png?h=300&w=458 "2-Carbethoxy-11-methyl-9-oxo-6-azatricyclo[6.3.0.0(2,6)]undecane")
