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(1R,4R,6R)-4,8,8-trimethylbicyclo[4.2.0]octane-7,7-dicarbonitrile

Compound with spectra: 1 MS (GC)

(1R,4R,6R)-4,8,8-trimethylbicyclo[4.2.0]octane-7,7-dicarbonitrile
SpectraBase Compound ID D5ReRBI3VTQ
InChI InChI=1S/C13H18N2/c1-9-4-5-10-11(6-9)13(7-14,8-15)12(10,2)3/h9-11H,4-6H2,1-3H3/t9-,10-,11-/m1/s1
InChIKey ARSAMKWCGVONAT-GMTAPVOTSA-N
Mol Weight 202.3 g/mol
Molecular Formula C13H18N2
Exact Mass 202.146999 g/mol
Enantiomer InChIKey ARSAMKWCGVONAT-DCAQKATOSA-N

View Spectrum of (1R,4R,6R)-4,8,8-trimethylbicyclo[4.2.0]octane-7,7-dicarbonitrile

MS (GC) Spectrum
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Source of Spectrum J-54-3128-25
1-(3-hydroxyhex-1-ynyl)-2,2,3,6-tetramethyl-1-cyclohexanol
Bicyclo[2.2.1]heptan-2-ol, 2-(4-chloro-3-pentenyl)-3,3-dimethyl-, (1S-endo)-
Methyl 4-[3-(hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-yl)-3-thiabutanoate
Ethane-1,1,2,2-tetracarbonitrile, 1-(1-methyl-2-oxocyclohexyl)-
Bicyclo[3.1.1]heptane-3-acetic acid, 2-(hydroxymethyl)-6,6-dimethyl-, [1S-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]-
Tricyclo[5.2.1.0(2',6')]dec-2'-yl-methanol
Caryophyllene <14-Hydroxy-4,5-dihydro-.beta.-> p-coumarate
(4aS,5R*,6S*,8aR*)-6-Hydroxy-4a,5-dimethyl-perhydro-2-naphthalenone
4,4-Dimethyladamantan-2-ol
2-cyano-5,5,8,8-tetramethyl-tricyclo[4.1.1(4,6).0.0(4,6)]octane
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