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(1S,2R,4R,8R)-2-formyl-2,4-dimethoxy-3-oxo-8-bicyclo[2.2.2]oct-5-enecarbonitrile
SpectraBase Compound ID 454APSccLpZ
InChI InChI=1S/C12H13NO4/c1-16-11-4-3-8(5-9(11)6-13)12(7-14,17-2)10(11)15/h3-4,7-9H,5H2,1-2H3/t8-,9-,11-,12+/m1/s1
InChIKey WLAUBHZKJIAXLM-IQIPOGNMSA-N
Mol Weight 235.24 g/mol
Molecular Formula C12H13NO4
Exact Mass 235.084458 g/mol
Enantiomer InChIKey WLAUBHZKJIAXLM-FSZOTQKASA-N
Unknown Identification

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