11,11-DIBROMO-ENDO-9-CHLOROTRICYCLO-[5.3.1.0]-UNDECANE
Compound with spectra: 1 NMR
![11,11-DIBROMO-ENDO-9-CHLOROTRICYCLO-[5.3.1.0]-UNDECANE](/api/compound/2gaF2NsJIdJ.png?ph=true&h=300&w=458 "11,11-DIBROMO-ENDO-9-CHLOROTRICYCLO-[5.3.1.0]-UNDECANE")
| SpectraBase Compound ID | 2gaF2NsJIdJ |
|---|---|
| InChI | InChI=1S/C11H15Br2Cl/c12-11(13)9-4-2-1-3-5-10(9,11)7-8(14)6-9/h8H,1-7H2/t8-,9-,10+ |
| InChIKey | SQMLSHDPWHIKCG-OWUUHHOZSA-N |
| Mol Weight | 342.5 g/mol |
| Molecular Formula | C11H15Br2Cl |
| Exact Mass | 339.922904 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10,12,12-Trichlorotricyclo[6.3.1.0]dodecane
2-Bromo-2-methyltricyclo[7.1.0.0(4,3)]decane
7,7-Dibromo-4-(1'-hydroxyisopropyl)-1-methylbicyclo[4.1.0]heptane
Bicyclo[4.1.0]heptane, 1-(3-oxo-4-phenylthiobutyl)-2,2,6-trimethyl-
2-cyano-5,5,8,8-tetramethyl-tricyclo[4.1.1(4,6).0.0(4,6)]octane
1-(3-Noradamantyl)cyclohexan-1-ol
Tetraspiro[pentacyclo[9.1.0.02,4.05,7.08,10]dodecane-3,1':6,1'':9,1'' ':12,1''''-tetrakiscyclopentane], (1.alpha.,2.alpha.,4.alpha.,5.alpha.,7.alpha.,8.beta.,10.beta.,11.alpha.)-
UMNNPWISVGXFCY-BDORFSMGSA-N
Acetic acid, 1-methyl-3-(2,2,6-trimethyl-bicyclo[4.1.0]hept-1-yl)-propenyl ester
9,9-bis(chloranyl)dispiro[3.0.3^{5}.2^{4}]decan-10-one
| Title | Journal or Book | Year |
|---|---|---|
| X-ray Crystal Structures and Conformational Analysis of Bicyclo[5.3.1]undec-1(11)-enes: Twisting versus Pyramidalization in Anti-Bredt Olefins | The Journal of Organic Chemistry | 2001 |