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1,3,3-TRIMETHYL-2-(4'-METHYLPHENYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
SpectraBase Compound ID J9lTsYagWTN
InChI InChI=1S/C17H22/c1-11-5-7-12(8-6-11)17-14-9-13(15(17,2)3)10-16(14,17)4/h5-8,13-14H,9-10H2,1-4H3/t13-,14+,16-,17-/m0/s1
InChIKey GASISTJZOXMFTI-FSDCSDTHSA-N
Mol Weight 226.36 g/mol
Molecular Formula C17H22
Exact Mass 226.172151 g/mol
Enantiomer InChIKey GASISTJZOXMFTI-YALNPMBYSA-N
Unknown Identification

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