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endo-9,11-Dichloro-7-hydroxybicyclo[5.3.1]undec-1(11)-ene

Compound with spectra: 1 NMR

endo-9,11-Dichloro-7-hydroxybicyclo[5.3.1]undec-1(11)-ene
SpectraBase Compound ID 5yzGJzMuHer
InChI InChI=1S/C11H16Cl2O/c12-9-6-8-4-2-1-3-5-11(14,7-9)10(8)13/h9,14H,1-7H2/t9-,11+/m1/s1
InChIKey BWMIMVGQWXXGSG-KOLCDFICSA-N
Mol Weight 235.15 g/mol
Molecular Formula C11H16Cl2O
Exact Mass 234.057821 g/mol
Enantiomer InChIKey BWMIMVGQWXXGSG-GXSJLCMTSA-N

View Spectrum of endo-9,11-Dichloro-7-hydroxybicyclo[5.3.1]undec-1(11)-ene

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
endo-9,11-Dichloro-7-hydroxybicyclo[5.3.1]undec-1(11)-ene
9-Chloro-7-hydroxy-11-fluorobicyclo[5.3.1]undec-1(11)-ene
9-CHLORO-11-FLUORO-7-HYDROXY-BICYCLO-[5.3.1]-UNDEC-1(11)-ENE
7-BROMO-ENDO-9,11-DICHLORO-BICYCLO-[5.3.1]-UNDEC-1(11)-ENE
7-ENDO-9-DICHLORO-11-FLUOROBICYCLO-[5.3.1]-UNDEC-1(11)-ENE
(Z)-3-Cyclohexyl-2-(1-hydroxycyclohexyl)-1-phenylpropenone
METHYL-(3R*,6S*,Z)-4,6-DIETHYL-3,6-EPIDIOXYUNDECA-4-ENOATE
1-Methyltricyclo[7.2.0.0(2,7)]undec-2( 7)-ene
1(2H)-Naphthalenone, 8-chloro-3,4,4a,5,8,8a-hexahydro-8a-hydroxy-, (4a.alpha.,8.alpha.,8a.alpha.)-(.+-.)-
(5R)-2,2,7,9,9-Pentamethyl-1-oxaspiro[4.5]dec-6-ene
Ethyl .alpha.-Hydroxy-3,3,3-trifluoro-2-cyclohexenylpropanoate
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
endo-9,11-Dichloro-7-hydroxybicyclo[5.3.1]undec-1(11)-ene
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