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endo-(1R*,2S*,4R*)-2-Acetylbicyclo[2.2.2]oct-5-en-2-yl 4-nitrobenzoate

Compound with spectra: 1 MS (GC)

endo-(1R*,2S*,4R*)-2-Acetylbicyclo[2.2.2]oct-5-en-2-yl 4-nitrobenzoate
SpectraBase Compound ID FDHqURt44wQ
InChI InChI=1S/C17H17NO5/c1-11(19)17(10-12-2-6-14(17)7-3-12)23-16(20)13-4-8-15(9-5-13)18(21)22/h2,4-6,8-9,12,14H,3,7,10H2,1H3/t12-,14-,17-/m1/s1
InChIKey AEEVXWKBPGZXPK-SUYBPPKGSA-N
Mol Weight 315.33 g/mol
Molecular Formula C17H17NO5
Exact Mass 315.110673 g/mol
Enantiomer InChIKey AEEVXWKBPGZXPK-JDFRZJQESA-N

View Spectrum of endo-(1R*,2S*,4R*)-2-Acetylbicyclo[2.2.2]oct-5-en-2-yl 4-nitrobenzoate

MS (GC) Spectrum
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Source of Spectrum AJC-13-909-11a
exo-(1R*,2R*,4R*)-2-Acetylbicyclo[2.2.2]oct-5-en-2-yl 4-nitrobenzoate
[1R*,2S*]-1-acetyl-2-(methoxycarbonyl)-3-cyclohexen-1-yl p-nitrobenzoate
[1R*,2R*]-1-ACETYL-2-(METHOXYCARBONYL)-3-CYCLOHEXEN-1-YL-PARA-NITROBENZOATE
endo-3-Acetoxy-1,exo-3-dimethyl-bicyclo(2.2.2)oct-5-en-2-one
Bicyclo[2.2.2]oct-5-ene-2-carboxylic acid, 2-(phenylthio)-, ethyl ester
2-Propenoic acid, 3-phenyl-, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-1-naphtha lenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-
6-tert-Butyloxy-4.beta.-acetyloxy-5-methylbicyclo[4.3.0]non-1-en-3-one
11-ALPHA,13-DIHYDROXYXANTHATIN
1-Methyl-6-methylene-2-oxobicyclo[2.2.2]octan-3-yl p-Methoxybenzoate
(+-)-4,4a,5,6,7,8-Hexahydro-3-benzoyloxy-1,4a-dimethyl-2(3H)-naphthalenone
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