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7(1H)-Quinolinone, 1-(chloroacetyl)octahydro-4a-(2-methoxyethyl)-, cis-(.+-.)-

Compound with spectra: 1 MS (GC)

7(1H)-Quinolinone, 1-(chloroacetyl)octahydro-4a-(2-methoxyethyl)-, cis-(.+-.)-
SpectraBase Compound ID 7Zom1kidl37
InChI InChI=1S/C14H22ClNO3/c1-19-8-6-14-4-2-7-16(13(18)10-15)12(14)9-11(17)3-5-14/h12H,2-10H2,1H3/t12-,14+/m1/s1
InChIKey IBWCXJQZDYIPRK-OCCSQVGLSA-N
Mol Weight 287.79 g/mol
Molecular Formula C14H22ClNO3
Exact Mass 287.128821 g/mol
Enantiomer InChIKey IBWCXJQZDYIPRK-GXTWGEPZSA-N

View Spectrum of 7(1H)-Quinolinone, 1-(chloroacetyl)octahydro-4a-(2-methoxyethyl)-, cis-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum KC-1982-2473-0
(5R,6R)-5-Methyl-5-(timethylsilyloxy)azabicyclo[4.3.0]nonan-2-one
N-BENZYL-2-OXO-5-HYDROXYMETHYL-2-AZABICYCLO-[3.3.0]-OCTANE
(7R,14R)-8-Aza-14-phenylisoxazolo[2,3-g]spiro[5.6]dodecane
8,8-dimethyl-6,7-dimethylene-indolizidin-3-one
N-[2-(1-cyclohexenyl)cyclohexyl]-N-[3-(dimethylamino)propyl]acetamide
rel-11-((2R,5S,6S)-5-acetoxy-1-acetyl-6-methylpiperidin-2-yl)-1-(1-methylpyrrolidin-2-yl)undecyl acetate
1H-Indole-2,6-dione, hexahydro-1-phenyl-
9.beta.-acetoxy-lamprolobine
N-Boc-1-carboxymethyl-4-azaspiro[2.5]octane
2-Aza-4-hydroxy-2-methyl-tricyclo(5.3.1.0/3,8/)undecane
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