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6'-Methylspiro[cyclopropane-1,2'-bicyclo[3.2.1]octan]-1'-ol isomer
SpectraBase Compound ID AERH35xUzii
InChI InChI=1S/C11H18O/c1-8-6-11(12)7-9(8)2-3-10(11)4-5-10/h8-9,12H,2-7H2,1H3/t8-,9+,11+/m0/s1
InChIKey ZZZXZTSLQZZIEO-IQJOONFLSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol
Enantiomer InChIKey ZZZXZTSLQZZIEO-YWVKMMECSA-N
Unknown Identification

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