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2-( 6'-Oxotricyclo[3.3.0.0(3,7)]octan-2'-ylidene)propanedinitrile

Compound with spectra: 1 MS (GC)

2-( 6'-Oxotricyclo[3.3.0.0(3,7)]octan-2'-ylidene)propanedinitrile
SpectraBase Compound ID HzemkukDV6S
InChI InChI=1S/C11H8N2O/c12-3-5(4-13)10-6-1-8-7(10)2-9(6)11(8)14/h6-9H,1-2H2/t6-,7?,8?,9-/m0/s1
InChIKey BVKOCDKOGDLRPR-KRTGUUSXSA-N
Mol Weight 184.2 g/mol
Molecular Formula C11H8N2O
Exact Mass 184.063663 g/mol
Enantiomer InChIKey BVKOCDKOGDLRPR-MDVIFZSFSA-N

View Spectrum of 2-( 6'-Oxotricyclo[3.3.0.0(3,7)]octan-2'-ylidene)propanedinitrile

MS (GC) Spectrum
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Source of Spectrum U1-1999-80-31
2,6-bis(1',3'-Dithian-2'-ylidene)tricyclo[3.3.0.0(3,7)]octane
Tricyclo[5.2.1.0(2,6)]dec-3-en-10-one
Acetamide, 2-cyano-2-(octahydro-1H-inden-1-ylidene)-, cis-
3,3,6,11a-Tetramethyl-bicyclo(6.3.0)undec-1-en-5-one
1(2H)-Pentalenone, 2-(3-chloro-2-butenyl)hexahydro-5,5-dimethyl-
2-(2,3-dimethylene-5-bicyclo[2.2.1]heptanylidene)propanedinitrile
exo-Tricyclo(5.2.1.0/2,6/)dec-4-en-8-one
endo-Tricyclo(5.2.1.0/2,6/)dec-4-en-8-one
(r-9,t-10)-1-{9-Methylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one
(r-9,c-10)-1-{9-Methylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one
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