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(+)-2-cyano-5,6,7,8-tetrahydro-8,9,9-trimethyl-5,8-methanoquinoline

Compound with spectra: 1 MS (GC)

(+)-2-cyano-5,6,7,8-tetrahydro-8,9,9-trimethyl-5,8-methanoquinoline
SpectraBase Compound ID KwcP3KgGHcS
InChI InChI=1S/C14H16N2/c1-13(2)11-6-7-14(13,3)12-10(11)5-4-9(8-15)16-12/h4-5,11H,6-7H2,1-3H3/t11-,14+/m0/s1
InChIKey QTQILFRFTRXETI-SMDDNHRTSA-N
Mol Weight 212.3 g/mol
Molecular Formula C14H16N2
Exact Mass 212.131349 g/mol
Enantiomer InChIKey QTQILFRFTRXETI-RISCZKNCSA-N

View Spectrum of (+)-2-cyano-5,6,7,8-tetrahydro-8,9,9-trimethyl-5,8-methanoquinoline

MS (GC) Spectrum
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Source of Spectrum AOC-2-228-3a
(-)-(4S,7S)-4,5,6,7-Tetrahydro-8,8-dimethyl-7-methylthiomethyl-1H-4,7-methanoindole
1-(CAMPHOPYRAZOL-2-YL)-2-CHLOROETHANE
(4S,7R)-7,8,8-TRIMETHYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOLE-2-METHANOL
2-Hydroxymethyl-(4S,7R)-7,8,8-trimethyl-4,5,6,7-tetrahydro-4,7-methanoindazole
VIUBEQREVMXJAP-OYDLWRAVSA-N
(7S,8R,10S)-(+)-2-Phenyl-11,11-dimethyl-1-azatricyclo[7.1.1.0(5,6)]undeca-2,4,6-trien-7-ol
2-(5-Bromopyrid-2-yl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
3-Methylpyrido[1,2-a]indole-1,4-dione
1,4,7-Trimethyl-9H-indeno[2,1-c]pyridin-9-one
3-ALPHA-ACETOXY-POLYGODIAL-12-DIMETHYLACETAL
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Unknown Identification

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