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Tricyclo[2.2.0.0(2,6)]hexane-3,5-dicarbonitrile, stereoisomer

Compound with spectra: 1 MS (GC)

Tricyclo[2.2.0.0(2,6)]hexane-3,5-dicarbonitrile, stereoisomer
SpectraBase Compound ID 97MkmAjCNDA
InChI InChI=1S/C8H6N2/c9-1-3-5-4(2-10)7-6(3)8(5)7/h3-8H/t3-,4?,5-,6+,7-,8+/m0/s1
InChIKey RWQSWXAWQJCUCW-FOQRTIMRSA-N
Mol Weight 130.15 g/mol
Molecular Formula C8H6N2
Exact Mass 130.053098 g/mol
Enantiomer InChIKey RWQSWXAWQJCUCW-KAVFPRPFSA-N

View Spectrum of Tricyclo[2.2.0.0(2,6)]hexane-3,5-dicarbonitrile, stereoisomer

MS (GC) Spectrum
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Source of Spectrum J-45-964-0
endo-,endo-TRICYCLO[2.2.0.0.2,6]HEXANE-3,5-DICARBONITRILE
cis-4-Hydroxytricyclo[3.1.0.0(2,6)]hexane-3-carbonitrile
3-Nitrilo-tricyclo-[2.2.1.0(2,6)]-heptane
Tetracyclo[3.3.0.0(2,4).0(3,6)]oct-7-ene
Hexacyclo(4.4.0.0/2,4/.0/3,9/.0/5,8/.0/7,10/)decane
7,7-Dimethyl-tetracyclo(4.1.0.0/2,4/.0/3,5/)heptane
1-Cyano-1-(2'-cyanoethyl)spiro[pentane]
(7S,8S)-7,8-Bis(cyanomethyl)-bicyclo(4.1.1)oct-3-ene
4-Acetyl-2,2-dimethyl-1-cyclobutancarbonitrile
BICYCLO[3.2.0]HEPT-2-ENE-1-CARBONITRILE
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