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1-ALPHA,6-ALPHA-3,3,6-TRIMETHYL-5-OXOBICYCLO-[4.2.0]-OCTANE-7-ENDO-CARBONITRILE
SpectraBase Compound ID LMyAtVHZM4p
InChI InChI=1S/C12H17NO/c1-11(2)5-8-4-9(7-13)12(8,3)10(14)6-11/h8-9H,4-6H2,1-3H3/t8-,9+,12+/m1/s1
InChIKey XPAKYIMCQUIKHG-PTRXPTGYSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol
Enantiomer InChIKey XPAKYIMCQUIKHG-YGOYTEALSA-N
Unknown Identification

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