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Propanedinitrile, (5,6-diphenylbicyclo[3.1.0]hex-2-ylidene)-, (1.alpha.,5.alpha.,6.alpha.)-

Compound with spectra: 1 MS (GC)

Propanedinitrile, (5,6-diphenylbicyclo[3.1.0]hex-2-ylidene)-, (1.alpha.,5.alpha.,6.alpha.)-
SpectraBase Compound ID 79pvQMYCbi7
InChI InChI=1S/C21H16N2/c22-13-16(14-23)18-11-12-21(17-9-5-2-6-10-17)19(20(18)21)15-7-3-1-4-8-15/h1-10,19-20H,11-12H2/t19-,20-,21-/m1/s1
InChIKey RNXXYSIIXXRVLT-NJDAHSKKSA-N
Mol Weight 296.37 g/mol
Molecular Formula C21H16N2
Exact Mass 296.131349 g/mol
Enantiomer InChIKey RNXXYSIIXXRVLT-ACRUOGEOSA-N

View Spectrum of Propanedinitrile, (5,6-diphenylbicyclo[3.1.0]hex-2-ylidene)-, (1.alpha.,5.alpha.,6.alpha.)-

MS (GC) Spectrum
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Source of Spectrum W5-26678-0-0
2-Dicyanomethylene-trans-5,6-diphenylbicyclo[3.1.0]hexane
Propanedinitrile, (5,6-diphenylbicyclo[3.1.0]hex-2-ylidene)-, (1.alpha.,5.alpha.,6.beta.)-
(1'R*,1R*,2R*,3S*)-Methyl 2-(1-hydroxyethyl)-3-(4-methylphenyl)-2-phenylcyclopropanecarboxylate
(1S,2S,3R)-2-[(1R)-1-hydroxyethyl]-2,3-diphenyl-1-cyclopropanecarboxylic acid methyl ester
Bicyclo[4.1.0]hepta-2,4-diene, 2,3,4,5-tetraethyl-7,7-diphenyl-
1,1-Dimethyl-2-phenyl-5-[(E)-phenylmethylene]spiro[2,4]heptan-4-one
2-Chloro-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]oct-6-ene
1,2-bis(p-Hexyloxyphenyl)-3,3-diphenylcyclopent-5(1)-ene
(1'R*,2'S*,6'R*)-(2,6-Dihydroxy-4-methoxyphenyl)-(3'-methyl-1'-phenyl-2'-prenylcyclohex-3'-en-6-yl)methanone
(+/-)-NICOLAIOIDESIN-B;(1'R*,2'S*,6'R*)-(2,6-DIHYDROXY-4-METHOXYPHENYL)-(3'-METHYL-1'-PHENYL-2'-PRENYLCYCLOHEX-3'-ENYL)-METHANONE
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