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(3aRS,9bSR)-(??)-5-Methyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta-[c]quinoline

Compound with spectra: 1 MS (GC)

(3aRS,9bSR)-(??)-5-Methyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta-[c]quinoline
SpectraBase Compound ID 1JkUReE1Cyq
InChI InChI=1S/C13H17N/c1-14-9-10-5-4-7-11(10)12-6-2-3-8-13(12)14/h2-3,6,8,10-11H,4-5,7,9H2,1H3/t10-,11-/m0/s1
InChIKey QRCGFNIMQFGZRW-QWRGUYRKSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol
Enantiomer InChIKey QRCGFNIMQFGZRW-GHMZBOCLSA-N

View Spectrum of (3aRS,9bSR)-(??)-5-Methyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta-[c]quinoline

MS (GC) Spectrum
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Source of Spectrum ARK-2005-167-49
2H-1,4-Ethanoquinolin-3(4H)-one
1,3,4-trimethyl-3,4-dihydrocarbostyril
1,4-Dimethyl-3-deuterio-3,4-dihydro-2-quinolinone
4-Cycloocten-1-ol, 8,8'-(iminodi-2,1-phenylene)bis-
1,7-Bis[(trimethylsilyl)methyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
9-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-, (4a.alpha.,9.alpha.,10a.beta.)-
9-Amino-1,2,3,7-tetrahydro-(2a.alpha.,5a.alpha.)-dihydrocyclopenta[c]quinoline
9-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
Benzo[a]heptalen-5(6H)-one, 7,7a,8,9,10,11,12,12a-octahydro-, cis-(.+-.)-
2-(endo-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO)-ETHANOL
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Unknown Identification

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