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Ethyl 5-Oxo-6-azatricyclo[4.3.1(2,9).0]dec-3-ene-endo-10-carboxylate

Compound with spectra: 1 MS (GC)

Ethyl 5-Oxo-6-azatricyclo[4.3.1(2,9).0]dec-3-ene-endo-10-carboxylate
SpectraBase Compound ID CchmsKZA4VX
InChI InChI=1S/C12H15NO3/c1-2-16-12(15)10-7-3-4-9(14)13-6-5-8(10)11(7)13/h3-4,7-8,10-11H,2,5-6H2,1H3/t7-,8+,10+,11-/m0/s1
InChIKey UZCMSLQTTMKSPC-URPMGSGRSA-N
Mol Weight 221.26 g/mol
Molecular Formula C12H15NO3
Exact Mass 221.105193 g/mol
Enantiomer InChIKey UZCMSLQTTMKSPC-YKDSUIRESA-N

View Spectrum of Ethyl 5-Oxo-6-azatricyclo[4.3.1(2,9).0]dec-3-ene-endo-10-carboxylate

MS (GC) Spectrum
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Source of Spectrum J-57-5711-14
(3R,3aR,7aR)-1-[(4-methoxyphenyl)methyl]-2-oxo-3a,6,7,7a-tetrahydro-3H-indole-3-carboxylic acid methyl ester
3H-Pyrrolizin-3-one, hexahydro-1-hydroxy-6-(1-hydroxy-1-methylethyl)-7-[(phenylmethoxy)methyl]-, [1R-(1.alpha.,6.beta.,7.alpha.,7a.alpha.)]-
1-Pyrrolidinyloxy, 3-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-4-(methoxycarbonyl)-2,2,5,5-tetramethyl-, trans-
Diethyl 3-(2'-Bromobenzamido)-5-methylcyclohex-4-ene-1,2-dicarboxylate
(1R*,2S*,8aR*)-Octahydro-8,8-dimethyl-1-phenyl-2-indolizinecarboxylic methyl ester
TFA-TMS-derivative of dihydrokainic acid
2,4-Dimethyl-6-piperidino-2-azaspiro[4.4]non-6-en-1-one
()-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-9(5H)-one ethylene acetal
(1S,6S)-Diethyl 3-oxo-2-azabicyclo[4.2.0]octa-4,7-diene-7,8-dicarboxylate
Ramipril or [2S-[1-[R*(R*)],2.alpha.,3.alpha..beta.,6.alpha..beta.]]-1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid methyl ester
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