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(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
Unknown Identification

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