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E-2-EXO-ACETOXY-3-EXO-CHLOROMERCURY-6-ETHYLIDENEBICYCLO[2.2.1]HEPTANE

Compound with spectra: 1 NMR

E-2-EXO-ACETOXY-3-EXO-CHLOROMERCURY-6-ETHYLIDENEBICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID EEkKEKGYbyl
InChI InChI=1S/C11H15O2.ClH.Hg/c1-3-9-4-8-5-10(9)11(6-8)13-7(2)12;;/h3,6,8,10-11H,4-5H2,1-2H3;1H;/q;;+1/p-1/b9-3+;;/t8-,10-,11+;;/m1../s1
InChIKey PLIGRWUZDWCUFN-KQCKPSSWSA-M
Mol Weight 415.28 g/mol
Molecular Formula C11H15ClHgO2
Exact Mass 416.046701 g/mol
Parent InChIKey AGLVCUGBBBSUQO-ZVLKKCPKSA-M
Enantiomer InChIKey PLIGRWUZDWCUFN-LIMWXZPZSA-M

View Spectrum of E-2-EXO-ACETOXY-3-EXO-CHLOROMERCURY-6-ETHYLIDENEBICYCLO[2.2.1]HEPTANE

13C NMR Spectrum
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Solvent C5H5N pyridine
EXO-3-CHLOROMERCURY-E-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL ACETATE
8-ALPHA-ACETOXY-8-BETA-METHYL-2-METHYLENE-1-BETA,7-BETA-BICYCLO-[3.5.0]-DEC-5-ENE
8-BETA-ACETOXY-8-ALPHA-METHYL-2-METHYLENE-1-BETA,7-BETA-BICYCLO-[3.5.0]-DEC-5-ENE
Eucommiol tetraacetate
No Name
1-PROPANONE, 1-[3-(ACETYLOXY)BICYCLO[2.2.1]HEPT-5-EN-2-YL]-2-METHYL-, (2-endo,3-exo)-
3-Isobutyrylbicyclo[2.2.1]hept-5-en-2-yl acetate
Propanoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester
Cyclobutanate
Cyclopentaneheptanoic acid, 3,5-bis(acetyloxy)-2-(2-phenylethenyl)-, methyl ester, [1.alpha.,2.alpha.(E),3.alpha.,5.alpha.]-
Other Resources
Unknown Identification

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