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EXO-2-METHOXY-SYN-7-BROMO-BICYCLO-[2.2.1]-HEPT-5-ENE

Compound with spectra: 1 NMR

EXO-2-METHOXY-SYN-7-BROMO-BICYCLO-[2.2.1]-HEPT-5-ENE
SpectraBase Compound ID Isf0n01CKpP
InChI InChI=1S/C8H11BrO/c1-10-7-4-5-2-3-6(7)8(5)9/h2-3,5-8H,4H2,1H3/t5-,6+,7-,8+/m0/s1
InChIKey VDGBCDFPPCEOHX-FKSUSPILSA-N
Mol Weight 203.08 g/mol
Molecular Formula C8H11BrO
Exact Mass 201.999328 g/mol
Enantiomer InChIKey VDGBCDFPPCEOHX-CWKFCGSDSA-N

View Spectrum of EXO-2-METHOXY-SYN-7-BROMO-BICYCLO-[2.2.1]-HEPT-5-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
EXO-2-BROMO-EXO-3-METHOXYBICYCLO-[2.2.1]-HEPT-5-ENE
5-EXO-ACETOXY-2-NORBORNENE
Iron, tricarbonyl-.eta.-4-(7-t-butoxybicyclo[2.2.1]hepta-2,5-diene)
exo-5-(aminomethyl)-exo-6-hydroxynorbornene
(3aR,6aS)-2-Ethoxy-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan
1-Methoxy-2-(2-(1,3-dioxolan-2-yl)ethyl)-3,5-cycloheptadiene
2,3-iisopropyl-3,4-divinyloxolane
Bicyclo[2.2.1]hept-5-ene-2-methanol, 2-hydroxy-, (1R-endo)-
1-(Butyloxy)-3,3-dibromo-5-ethenylcyclopentane
(1R*,2S*,6R*)-2,6-Dimethylcyclohex-3-en-1-yl (E)-but-2-enoate
Title Journal or Book Year
Electrophilic cleavage of cyclopropanes. III. The reaction of molecular bromine with tetracyclo[3.2.0.02,7.04,6]heptane1,2 Canadian Journal of Chemistry 1980
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