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.alpha.,.alpha.,.alpha'.,.alpha'.-Tetramethylbicyclo[2.2.2]oct-5-ene-2-(C6),3-(C8)-dimethanol
SpectraBase Compound ID K0ip9gA4snK
InChI InChI=1S/C14H24O2/c1-13(2,15)11-9-5-7-10(8-6-9)12(11)14(3,4)16/h5,7,9-12,15-16H,6,8H2,1-4H3/t9-,10+,11-,12-/m1/s1
InChIKey SPBPXXDLMIYKBI-WRWGMCAJSA-N
Mol Weight 224.34 g/mol
Molecular Formula C14H24O2
Exact Mass 224.17763 g/mol
Enantiomer InChIKey SPBPXXDLMIYKBI-USZNOCQGSA-N
Unknown Identification

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