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Propanedinitrile, [4-(trimethylsilyl)tricyclo[3.3.1.13,7]decylidene]-, (1.alpha.,3.beta.,4.beta.,5.alpha.,7.beta.)-
SpectraBase Compound ID HluclSWSZ51
InChI InChI=1S/C16H22N2Si/c1-19(2,3)16-12-5-10-4-11(7-12)15(14(16)6-10)13(8-17)9-18/h10-12,14,16H,4-7H2,1-3H3/t10-,11-,12-,14-,16-/m0/s1
InChIKey FVSDMJOYJUDAPG-HNRKBYSSSA-N
Mol Weight 270.45 g/mol
Molecular Formula C16H22N2Si
Exact Mass 270.155225 g/mol
Enantiomer InChIKey FVSDMJOYJUDAPG-ASRXHMEFSA-N
Unknown Identification

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