| SpectraBase Spectrum ID |
4XteXl9ZMO |
| Name |
7-n-Butyl-1,4-di-n-propylbicyclo[2.2.0]oct-5-en-2,3-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O2 |
| InChI |
InChI=1S/C18H28O2/c1-4-7-8-14-13-17(9-5-2)11-12-18(14,10-6-3)16(20)15(17)19/h11-12,14H,4-10,13H2,1-3H3/t14-,17-,18+/m0/s1 |
| InChIKey |
JTLFVMBMHVVCCH-UHFFFAOYSA-N |
| Molecular Weight |
276.420 g/mol |
| SMILES |
[C@]12(C(C(=O)[C@@](C[C@@]2(CCCC)[H])(CCC)C=C1)=O)CCC |
| SPLASH |
splash10-0229-1980000000-04939f2a388297b5a5be |
| Source of Spectrum |
QA-31-68-3 |
| Wiley ID |
860929 |
![7-n-Butyl-1,4-di-n-propylbicyclo[2.2.0]oct-5-en-2,3-dione](/api/spectrum/4XteXl9ZMO/structure.png?h=300&w=458 "7-n-Butyl-1,4-di-n-propylbicyclo[2.2.0]oct-5-en-2,3-dione")
