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(1S,5S,6R,8R)-8-Hydroxy-5,6-dimethyl-9-methylenebicyclo[3.3.1]nonan-2-one
SpectraBase Compound ID AD4Bsiw1wCp
InChI InChI=1S/C12H18O2/c1-7-6-10(14)11-8(2)12(7,3)5-4-9(11)13/h7,10-11,14H,2,4-6H2,1,3H3/t7-,10-,11-,12+/m1/s1
InChIKey GZBBUCKXRDYFHO-PUYANOKMSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol
Enantiomer InChIKey GZBBUCKXRDYFHO-ZZKLTDFHSA-N
Unknown Identification

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