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(2-Acetoxy-cis-exo-bicyclo-[2.2.1]-hept-5-en-3-yl)-quecksilberchlorid

Compound with spectra: 1 NMR

(2-Acetoxy-cis-exo-bicyclo-[2.2.1]-hept-5-en-3-yl)-quecksilberchlorid
SpectraBase Compound ID DJ5KuCWtvud
InChI InChI=1S/C9H11O2.ClH.Hg/c1-6(10)11-9-5-7-2-3-8(9)4-7;;/h2-3,5,7-9H,4H2,1H3;1H;/q;;+1/p-1/t7-,8+,9?;;/m0../s1
InChIKey NLSOLKKKCJRGLJ-LFKLQWJISA-M
Mol Weight 387.23 g/mol
Molecular Formula C9H11ClHgO2
Exact Mass 388.015401 g/mol
Parent InChIKey JOQLCSNWJSNWMS-ZQTLJVIJSA-M
Enantiomer InChIKey NLSOLKKKCJRGLJ-DOWORTESSA-M

View Spectrum of (2-Acetoxy-cis-exo-bicyclo-[2.2.1]-hept-5-en-3-yl)-quecksilberchlorid

13C NMR Spectrum
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Solvent CDCl3
(2-Acetoxy-cis-exo-bicyclo-[2.2.1]-hept-5-en-3-yl)-quecksilberchlorid
3,6-Methano-2H-cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-
2-METHYL-5-(1-METHYLETHENYL)-CYCLOHEX-3-ENYL-4-NITROBENZOATE
endo-5,6-Dimethylidene-2-norbornyl acetate
exo-5,6-Dimethylidene-2-norbornyl acetate
5-EXO-ACETOXY-2,3-DIMETHYLENNORBORNAN
5,6-DIMETHYLENE-exo-2-NORBORNANOL, ACETATE
5-ENDO-ACETOXY-2,3-DIMETHYLENNORBORNAN
rac-3-endo-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-endo-yl But-3-enoate
endo-(7-syn-cyano)(bicyclo[3.2.0]hept-2-en-7-yl)ester of acetic acid
Cyclopentanecarboxylic Acid-, 3-(2,2-dimethyl-1-oxopropoxy)-4-ethenyl 1,1-dimethylethyl ester(1.alpha.,3.alpha.,4.alpha.)
(2-Acetoxy-cis-exo-bicyclo-[2.2.1]-hept-5-en-3-yl)-quecksilberchlorid
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