| SpectraBase Spectrum ID |
1IvWMYkvhKK |
| Name |
3-t-Butyl-6,6-dimethyl-2,8-dioxo-3-azabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-11(2,3)14-8-13(16)7-12(4,5)6-9(13)10(14)15/h6,16H,7-8H2,1-5H3 |
| InChIKey |
PUXVUIXHWAVCPJ-UHFFFAOYSA-N |
| Molecular Weight |
223.316 g/mol |
| SMILES |
OC12C(C(N(C(C)(C)C)C2)=O)=CC(C)(C)C1 |
| SPLASH |
splash10-0a4i-0390000000-1e0210011a8395a6cd4f |
| Source of Spectrum |
F-56-4488-16 |
| Synonyms |
2-tert-Butyl-3a-hydroxy-5,5-dimethyl-3,3a,4,5-tetrahydro-2H-cyclopenta[c]pyrrol-1-one
2-tert-Butyl-4,4-dimethylhexahydrocyclopenta[c]pyrrole-1,6-dione
3-t-Butyl-7,7-dimethyl-2-oxo-3-azabicyclo[3.3.0]oct-1-en-5-ol |
| Wiley ID |
857621 |
![3-t-Butyl-6,6-dimethyl-2,8-dioxo-3-azabicyclo[3.3.0]octane](/api/spectrum/1IvWMYkvhKK/structure.png?h=300&w=458 "3-t-Butyl-6,6-dimethyl-2,8-dioxo-3-azabicyclo[3.3.0]octane")
