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CYCLOHEXYLTRICYCLO[6.2.2.0 2,7]DODECA-2(7),3,5-TRIEN-9-YLIDENEAMINE

Compound with spectra: 1 MS (GC)

CYCLOHEXYLTRICYCLO[6.2.2.0 2,7]DODECA-2(7),3,5-TRIEN-9-YLIDENEAMINE
SpectraBase Compound ID BGaAmoBIgTS
InChI InChI=1S/C18H25N/c1-2-6-14(7-3-1)19-18-12-13-10-11-17(18)16-9-5-4-8-15(13)16/h4-5,8-9,13-14,17-19H,1-3,6-7,10-12H2/t13-,17-,18-/m0/s1
InChIKey ABSYCVPTLJWVTP-KKXDTOCCSA-N
Mol Weight 255.4 g/mol
Molecular Formula C18H25N
Exact Mass 255.1987 g/mol
Enantiomer InChIKey ABSYCVPTLJWVTP-FSPWUOQZSA-N

View Spectrum of CYCLOHEXYLTRICYCLO[6.2.2.0 2,7]DODECA-2(7),3,5-TRIEN-9-YLIDENEAMINE

MS (GC) Spectrum
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Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany
(4aR,10bS)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-4-carbaldehyde
TRANS-4-FORMYL-1,2,3,4,4A,5,6,10B-OCTAHYDROBENZO-[F]-QUINOLINE
CIS-N-ETHYL-1,2,3,4,4A,5,6,10B-OCTAHYDROPHENANTHRIDINE
5,6,8,9-tetrahydro-anti-10-[3-(p-tolylsulfonyloxy)-2-[(p-tolylsulfonyloxy)methyl]propyl]-5,9-methano-7h-benzocyclohepten-7-on
(3a.alpha.,5.alpha.,9b.alpha.)(+-)-1,3,3a,45,9b-Hexahydro-5-methyl-2H-benz[g]indol-2-one
XJGAUSCOEZXUJA-RDBSUJKOSA-N
(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5:9,10-Bisbenzotetracyclo[6.2.2.2(3,6).0(2,7))]tetradec-4,9-diene
1,2,3,7b-tetrahydrocyclopropa[c]isoquinoline-1a-carboxylic acid
2-Methyl-1,5-diphenylpyrrolodine isomer
endo-2-Deutero-7,8-benzobicyclo[4.2.2]7-decen-9-ol
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