| SpectraBase Spectrum ID |
3tBBohkfPEl |
| Name |
2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDEC-4-ENE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-10(2)6-5-7-11(3)13(10)9-8-12(4,14-11)15-13/h5,7H,6,8-9H2,1-4H3/t11-,12+,13+/m0/s1 |
| InChIKey |
QXHORPLJTIHQGR-YNEHKIRRSA-N |
| Literature Reference Author |
M.J.RIVEIRA,A.LA-VENIA,M.P.MISCHNE |
| Literature Reference Citation |
ARKIVOC,VII,162(2011) |
| Literature Reference DOI |
10.3998/ark.5550190.0012.714 |
| Molecular Weight |
208.301 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT15039 |
![2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDEC-4-ENE](/api/spectrum/3tBBohkfPEl/structure.png?h=300&w=458 "2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDEC-4-ENE")
