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1,2,5,6-tetramethylbicyclo[3.3.0]octan-3-.alpha.-ol
SpectraBase Compound ID 8QfZxJGvt21
InChI InChI=1S/C12H22O/c1-8-5-6-11(3)9(2)10(13)7-12(8,11)4/h8-10,13H,5-7H2,1-4H3/t8?,9?,10-,11?,12?/m1/s1
InChIKey QYFZTKHQEZDUMP-JWUQVZSFSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol
Enantiomer InChIKey QYFZTKHQEZDUMP-XRLJAJMSSA-N
Unknown Identification

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