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2.beta.-Hydroxy-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-6-exo-carbonitrile

Compound with spectra: 1 MS (GC)

2.beta.-Hydroxy-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-6-exo-carbonitrile
SpectraBase Compound ID HMkLJBDmaJK
InChI InChI=1S/C15H16N2O/c1-17-13-8-12(10-5-3-2-4-6-10)15(18)14(17)7-11(13)9-16/h2-6,8,11,13-15,18H,7H2,1H3/t11?,13-,14-,15-/m0/s1
InChIKey FQPPVKPTIOUFDN-JZKRNLGJSA-N
Mol Weight 240.31 g/mol
Molecular Formula C15H16N2O
Exact Mass 240.126263 g/mol
Enantiomer InChIKey FQPPVKPTIOUFDN-YKYOPCIESA-N

View Spectrum of 2.beta.-Hydroxy-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-6-exo-carbonitrile

MS (GC) Spectrum
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Source of Spectrum J-62-508-14-beta
2.alpha.-Hydroxy-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-6-exo-carbonitrile
2-fluoro-8-(4-methoxyphenyl)-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene
2-fluoro-3,8-diphenyl-8-azabicyclo[3.2.1]oct-2-ene
CONOIDEOCRELLIDE_A
2,4-diethyl-2-methyl-6-trityl-1,2-dihydroquinoline
6-Benzyl-9-sec-butyl-12-(dimethylamino)-15-methoxy-4,7,10-triazabicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione
2,11-Dimethyl-(decahydro)-[4H]-cyclohexa[b]quinolizin-10a-ol
N,.beta.-dimethyl-10,11-dihydro-5H-dibenzazepine-5-propanamine
6,7-Benzo-8-anti-methoxy-8-phenyl-bicyclo(3.2.1)oct-6-ene
CHEVALIERIN_C
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