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(1R*,2S*,4R*)-1,7,7-Trimethoxy-8-oxobicyclo[2.2.2]oct-5-ene-2-yl cyanide
SpectraBase Compound ID L7PtoHMO1bb
InChI InChI=1S/C12H15NO4/c1-15-11-5-4-8(6-9(11)7-13)10(14)12(11,16-2)17-3/h4-5,8-9H,6H2,1-3H3/t8-,9-,11+/m0/s1
InChIKey SBCMJCTZYBNJJO-ATZCPNFKSA-N
Mol Weight 237.25 g/mol
Molecular Formula C12H15NO4
Exact Mass 237.100108 g/mol
Enantiomer InChIKey SBCMJCTZYBNJJO-KKZNHRDASA-N
Unknown Identification

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