| SpectraBase Spectrum ID |
5LbujOfOoTA |
| Name |
6,6-Dimethyl-2,8-dioxo-3-(4-pentenyl)-3-azabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-5-6-7-15-9-10-12(13(15)17)11(16)8-14(10,2)3/h4,10,12H,1,5-9H2,2-3H3 |
| InChIKey |
HFCRDHLQTCYCEA-UHFFFAOYSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
C12C(N(CCCC=C)CC2C(C)(C)CC1=O)=O |
| SPLASH |
splash10-001i-9730000000-339b0bcb5e46137ce15f |
| Source of Spectrum |
F-56-4487-14 |
| Synonyms |
4,4-Dimethyl-2-(4-pentenyl)hexahydrocyclopenta[c]pyrrole-1,6-dione |
| Wiley ID |
857623 |
![6,6-Dimethyl-2,8-dioxo-3-(4-pentenyl)-3-azabicyclo[3.3.0]octane](/api/spectrum/5LbujOfOoTA/structure.png?h=300&w=458 "6,6-Dimethyl-2,8-dioxo-3-(4-pentenyl)-3-azabicyclo[3.3.0]octane")
