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(1R*,2S*,5S*)-5-Acetyl-2-methylbicyclo[3.3.0]octan-1-ol ethylene glycol acetal
SpectraBase Compound ID 6gZ18TCUgkS
InChI InChI=1S/C13H22O3/c1-10-4-7-12(5-3-6-13(10,12)14)11(2)15-8-9-16-11/h10,14H,3-9H2,1-2H3/t10-,12+,13+/m1/s1
InChIKey SKCNEWOSTHAPLB-WXHSDQCUSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol
Enantiomer InChIKey SKCNEWOSTHAPLB-CYZMBNFOSA-N
Unknown Identification

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