John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=33VFCVGLRHf

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(4aS,5R,8aR)-5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one

Compound with free spectra: 1 MS

(4aS,5R,8aR)-5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
SpectraBase Compound ID 33VFCVGLRHf
InChI InChI=1S/C10H17NO/c1-7-3-2-4-9-8(7)5-6-10(12)11-9/h7-9H,2-6H2,1H3,(H,11,12)/t7-,8+,9-/m1/s1
InChIKey MKUNLMNBVAYBDH-HRDYMLBCSA-N
Mol Weight 167.25 g/mol
Molecular Formula C10H17NO
Exact Mass 167.131014 g/mol
Enantiomer InChIKey MKUNLMNBVAYBDH-YIZRAAEISA-N

View Spectrum of (4aS,5R,8aR)-5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one

MS Spectrum
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Source of Spectrum H-60-57-0
(4a.alpha.,5.beta.,8a.beta.)-5-Methyl-octahydro-2(1H)-quinolone
2(1H)-Quinolinone, octahydro-5-methyl-, (4a.alpha.,5.alpha.,8a.beta.)-(.+-.)-
(4aalpha,5beta,8abeta)-5-METHYLOCTAHYDRO-2(1H)-QUINOLONE
(4aalpha,5alpha,8aalpha)-5-METHYLOCTAHYDRO-2(1H)-QUINOLONE
2(1H)-Quinolinone, octahydro-5-methyl-, (4a.alpha.,5.beta.,8a.beta.)-(.+-.)-
(-)-Pumiliotoxin C
(2R,4aR,5S,8aS)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
(2R,4aS,5R,8aS)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
Rac-5.beta.-methyl-2.alpha.-propyl-cis-perhydroquinoline cation
DL-Pumiliotoxin
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