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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5qX4fBGTIp
Name (1R,4R,6R)-4,8,8-trimethylbicyclo[4.2.0]octane-7,7-dicarbonitrile
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18N2
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
Molecular Weight 202.301 g/mol
SMILES C1(C(C)(C)[C@]2([C@]1(C[C@@](CC2)(C)[H])[H])[H])(C#N)C#N
SPLASH splash10-0006-9300000000-801aac8f8b2ccbd46e1c
Source of Spectrum J-54-3128-25
Wiley ID 1200164