ANTI-7-BROMO-SYN-7-FLUORO-1,6-DIMETHYL-BICYCLO-[4.1.0]-HEPTANE
Compound with spectra: 1 NMR
![ANTI-7-BROMO-SYN-7-FLUORO-1,6-DIMETHYL-BICYCLO-[4.1.0]-HEPTANE](/api/compound/1wNZkmKDmwz.png?ph=true&h=300&w=458 "ANTI-7-BROMO-SYN-7-FLUORO-1,6-DIMETHYL-BICYCLO-[4.1.0]-HEPTANE")
| SpectraBase Compound ID | 1wNZkmKDmwz |
|---|---|
| InChI | InChI=1S/C9H14BrF/c1-7-5-3-4-6-8(7,2)9(7,10)11/h3-6H2,1-2H3/t7-,8+,9+ |
| InChIKey | UYLHUOUNTLTMPO-BRPSZJMVSA-N |
| Mol Weight | 221.11 g/mol |
| Molecular Formula | C9H14BrF |
| Exact Mass | 220.026292 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ANTI-7-BROMO-SYN-7-CHLORO-1,6-DIMETHYLBICYCLO-[4.1.0]-HEPTANE
7-Bromo-7-fluoro-1-methylbicyclo(4.1.0)heptane
13,13-Dibromo-dispiro[5.0.5.1]tridecane
7-Chloranyl-7-fluoranyl-6-methyl-bicyclo[4.1.0]heptane
7-BROMO-7-CYCLOPROPYLDISPIRO-[2.0.2.1]-HEPTANE
11-Methylidenetricyclo[6.2.1.0(1,8)]undecane
BCDLWFRLNUUPHK-PHIMTYICSA-N
1-Bromo-5-cyano-trans-decalin
4a,8a-Methanonaphthalene, 9,9-dichlorooctahydro-
11,11-Dichloro-(4.4.1)propellane
| 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 |