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

Compound with spectra: 1 MS (GC)

7(1H)-Quinolinone, 1-(chloroacetyl)octahydro-4a-(2-propenyl)-, cis-(.+-.)-
SpectraBase Compound ID H8o57RB9Q6
InChI InChI=1S/C14H20ClNO2/c1-2-5-14-6-3-8-16(13(18)10-15)12(14)9-11(17)4-7-14/h2,12H,1,3-10H2/t12-,14+/m1/s1
InChIKey LCPIKIKLNFCCNA-OCCSQVGLSA-N
Mol Weight 269.77 g/mol
Molecular Formula C14H20ClNO2
Exact Mass 269.118257 g/mol
Enantiomer InChIKey LCPIKIKLNFCCNA-GXTWGEPZSA-N

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

MS (GC) Spectrum
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Source of Spectrum F-33-1649-0
7(1H)-Quinolinone,1-(chloroacetyl)octahydro-4a-(2-propenyl)-, trans-(.+-.)-
(+)-(1'S,4aR,8aS)-4a-Ethyl-1-(1'-phenylethyl)octahydroquinolin-7-one
(5R,6S)-5-Methyl-5-(timethylsilyloxy)azabicyclo[4.3.0]nonan-2-one
(5R,6R)-5-Methyl-5-(timethylsilyloxy)azabicyclo[4.3.0]nonan-2-one
4a(2H)-Quinolinol, 1-benzoyloctahydro-, cis-
4a(2H)-Quinolinol, 1-benzoyloctahydro-, trans-
1-Azaspiro[5.5]undecan-9-one, 7-butyl-1-(phenylmethyl)-, cis-(.+-.)-
1-Azaspiro[5.5]undecan-9-one, 7-butyl-1-(phenylmethyl)-, trans-(.+-.)-
8-OXOSPARTEIN
Methyl 5-((1S,2R)-2-(ethyl(tert-butoxycarbonyl)amino)-1-formylcyclohex-3-enyl)pentanoate
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