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Bicyclo[4.2.0]oct-1(6)-ene, 3,3,4,4-tetracyano-7,8-diisopropylidene-2,2,5,5-tetramethyl-

Compound with spectra: 1 FTIR, and 2 MS (GC)

Bicyclo[4.2.0]oct-1(6)-ene, 3,3,4,4-tetracyano-7,8-diisopropylidene-2,2,5,5-tetramethyl-
SpectraBase Compound ID AHVPgX63leh
InChI InChI=1S/C22H24N4/c1-13(2)15-16(14(3)4)18-17(15)19(5,6)21(9-23,10-24)22(11-25,12-26)20(18,7)8/h1-8H3
InChIKey CLPYYWBGMPVNAV-UHFFFAOYSA-N
Mol Weight 344.46 g/mol
Molecular Formula C22H24N4
Exact Mass 344.200097 g/mol

View Spectrum of Bicyclo[4.2.0]oct-1(6)-ene, 3,3,4,4-tetracyano-7,8-diisopropylidene-2,2,5,5-tetramethyl-

MS (GC) Spectrum
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Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany

View Spectrum of Bicyclo[4.2.0]oct-1(6)-ene, 3,3,4,4-tetracyano-7,8-diisopropylidene-2,2,5,5-tetramethyl-

MS (GC) Spectrum
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Source of Spectrum HE-1986-1496-0

View Spectrum of Bicyclo[4.2.0]oct-1(6)-ene, 3,3,4,4-tetracyano-7,8-diisopropylidene-2,2,5,5-tetramethyl-

Vapor Phase IR Spectrum
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  • 2,2,5,5-Tetramethyl-7,8-bis(1-methylethylidene)bicyclo[4.2.0]oct-1(6)-ene-3,3,4,4-tetracarbonitrile
  • BICYCLO[4.2.0]OCT-1(6)-ENE, 3,3,4,4-TETRACYANO-7,8-DIISOPROPYLIDEN-2,2,5,5-TETRAMETHYL-
  • 7,8-Diisopropylidene-2,2,5,5-tetramethyl-bicyclo[4.2.0]oct-1(6)-ene-3,3,4,4-tetracarbonitrile
  • 2,2,5,5-tetramethyl-7,8-di(propan-2-ylidene)bicyclo[4.2.0]oct-1(6)-ene-3,3,4,4-tetracarbonitrile
1,3-(DIHYDROXYMETHYL)-NEODIISOPHORA-2,7-DIENE
3,3-Bis(ethoxymethyl)-1',2',3',7a'-tetrahydrospiro[cyclobutane-1,5'-indene]-6',6',7',7'-tetracarbonitrile
Cyclopent-3-ene-1,1,2-tricarbinitrile, 3-amino-4-formyl-5-methyl-2-(2-oxo-2-phenylethyl)-
1,4-Methanonaphthalene-6,6,7,7-tetracarbonitrile, 9-(diphenylmethylene)-1,2,3,4,5,8-hexahydro-2,3-bis(methylene)-
10-Fluoro-11,11,12,12-tetracyanotricyclo[7.3.1.0(3,10)]trideca-2,9(13)-diene
9,10,11-Trimethylidenetricyclo[6.2.2.0(2,7)]dodec-2(7)-ene-4,4,5,5-tetracarbonitrile
IRIPALLIDAL
3-(2-Methylbenzofuran-3-yl)cyclobutane-1,1,2,2-tetracarbonitrile
4a,8-Epoxy-4aH-benzocycloheptene, 1,2,5,6,7,8-hexahydro-3,5,5,9-tetramethyl-, (4aS)-
2-Pentenoic acid, 5-(1,2,3,4,5,6-hexahydro-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-4-hydroxy-2-methyl-, [1S-[1.alpha.,3a.beta.,4.beta.(2E,4S*),6.beta.]]-
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