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

Compound with spectra: 1 NMR

endo-9,11-Dichloro-7-ethoxybicyclo[5.3.1]undec-1(11)-ene
SpectraBase Compound ID ABnO7UUbrnR
InChI InChI=1S/C13H20Cl2O/c1-2-16-13-7-5-3-4-6-10(12(13)15)8-11(14)9-13/h11H,2-9H2,1H3/t11-,13+/m1/s1
InChIKey NVRSNATWMHLQMP-YPMHNXCESA-N
Mol Weight 263.21 g/mol
Molecular Formula C13H20Cl2O
Exact Mass 262.089121 g/mol
Enantiomer InChIKey NVRSNATWMHLQMP-WCQYABFASA-N

View Spectrum of endo-9,11-Dichloro-7-ethoxybicyclo[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-ethoxybicyclo[5.3.1]undec-1(11)-ene
11-BROMO-ENDO-9-CHLORO-7-ETHOXYBICYCLO-[5.3.1]-UNDEC-1(11)-ENE
2-Propen-1-one, 1-phenyl-3-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (E)-
1a-Bromo-6a-chloro-1,2,4,5,6,6a-hexahydro-1H,3h-cloprop[f]inden-4-ol
LOBOPHYNIN_C
5,6-Epoxy-retinyl Palmitate
1-Oxaspiro[4.6]undec-6-en-2-one, 8-hydroxy-6,11-dimethyl-, (5.alpha.,8.alpha.,11.alpha.)-(.+-.)-
(5S,8S,11R)-8-hydroxy-6,11-dimethyl-1-oxaspiro[4.6]undec-6-en-2-one
1,4-Dioxaspiro[4.5]dec-6-ene-8-carboxylic acid, 7,9,9-trimethyl-, ethyl ester, (.+-.)-
2-Hexenoic acid, 3-methyl-6-(octahydro-6a-methyl-3H-indeno[1,2-b]oxiren-3-ylidene)-, methyl ester, [1a.alpha.,1b.beta.,3(E),5a.beta.,6a.alpha.]-
2,4,5,5,8a-Pentamethyl-4a,5,6,7,8,8a-hexahydro-2H-chromene
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-ethoxybicyclo[5.3.1]undec-1(11)-ene
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