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endo-Tricyclo[3.2.1.02,4]octan-8-one Azine

Compound with spectra: 1 MS (GC)

endo-Tricyclo[3.2.1.02,4]octan-8-one Azine
SpectraBase Compound ID C3pp0g2rCtK
InChI InChI=1S/C16H20N2/c1-2-8-12-5-11(12)7(1)15(8)17-18-16-9-3-4-10(16)14-6-13(9)14/h7-14H,1-6H2/b17-15-,18-16-/t7-,8+,9-,10+,11+,12-,13+,14-/m0/s1
InChIKey SMRQYGUQTZPZMF-SJHCCUEBSA-N
Mol Weight 240.35 g/mol
Molecular Formula C16H20N2
Exact Mass 240.162649 g/mol
Enantiomer InChIKey SMRQYGUQTZPZMF-SREKUSODSA-N

View Spectrum of endo-Tricyclo[3.2.1.02,4]octan-8-one Azine

MS (GC) Spectrum
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Source of Spectrum JOC-78-4884-11 (DOI: 10.1021/jo4004579)
Tricyclo[4.3.1.1(2,5)]undecan-10-imine, (1.alpha.,2.beta.,5.beta.,6.alpha.)-
2,3-DIMETHYLEN-1,4-CYCLOPROPANOCYCLOHEXAN
2-(Bromoethylene)brexane
Bicyclo[2.2.1]hept-5-en-2-one, 3-methyl-, dimethylhydrazone, (1.alpha.,2E,3.alpha.,4.alpha.)-(.+-.)-
2-(1-(bicyclo[2.2.1]hept-5-en-2-yl)ethylidene)-1,1-dimethylhydrazine
1-[(1R,2R,3S,4R)-3-(2-Hydroxyethyl)-2,4-dimethylcyclohexyl]ethanone
(2E,6E)-bicyclo[3.3.1]nonane-2,6-dione dithiosemicarbazone
N'-[(E)-bicyclo[2.2.1]hept-2-ylmethylidene]-4-methylbenzohydrazide
2-[(1S,2R,3R,6R)-3-Isopropenyl-2,6-dimethylcyclohexyl] ethanol
(2-Imino-6-(4-nitrophenyl)-4-propyl-3-hexanonene) N,N'-dimer
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