| SpectraBase Spectrum ID |
9c6CWsb6dpI |
| Name |
3-(4-Butenyl)-6,6-dimethyl-2,8-dioxo-3-azabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-5-6-14-8-9-11(12(14)16)10(15)7-13(9,2)3/h4,9,11H,1,5-8H2,2-3H3 |
| InChIKey |
RLAOWIDGLGAHAD-UHFFFAOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
C12C(N(CCC=C)CC2C(C)(C)CC1=O)=O |
| SPLASH |
splash10-0019-9720000000-9025ec941dc6c7633a9a |
| Source of Spectrum |
F-56-4487-14 |
| Synonyms |
2-(3-butenyl)-4,4-dimethylhexahydrocyclopenta[c]pyrrole-1,6-dione |
| Wiley ID |
857624 |
![3-(4-Butenyl)-6,6-dimethyl-2,8-dioxo-3-azabicyclo[3.3.0]octane](/api/spectrum/9c6CWsb6dpI/structure.png?h=300&w=458 "3-(4-Butenyl)-6,6-dimethyl-2,8-dioxo-3-azabicyclo[3.3.0]octane")
