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3,3-Dimethyl-bicyclo(2.2.2)-octan-2-ol
SpectraBase Compound ID 8MqFADZigAp
InChI InChI=1S/C10H18O/c1-10(2)8-5-3-7(4-6-8)9(10)11/h7-9,11H,3-6H2,1-2H3/t7-,8+,9-/m1/s1
InChIKey CUFYUIRJALRNKZ-HRDYMLBCSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol
Enantiomer InChIKey CUFYUIRJALRNKZ-YIZRAAEISA-N
Unknown Identification

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