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2-[(3R,3aR,5aR,7S,9aR,9bR)-7-methoxy-3,3a,6,6,9a-pentamethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benz[e]inden-3-yl]malononitrile
SpectraBase Compound ID FFxCmF3FGyU
InChI InChI=1S/C22H34N2O/c1-19(2)16-7-12-22(5)17(20(16,3)10-9-18(19)25-6)8-11-21(22,4)15(13-23)14-24/h15-18H,7-12H2,1-6H3/t16-,17+,18-,20-,21+,22+/m0/s1
InChIKey KJXKWMMNQVPFRQ-JPKYEYPISA-N
Mol Weight 342.5 g/mol
Molecular Formula C22H34N2O
Exact Mass 342.267114 g/mol
Enantiomer InChIKey KJXKWMMNQVPFRQ-BLQYKRGGSA-N
Unknown Identification

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