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(1S,2R,4R,8S)-2-formyl-2,4-dimethoxy-3-oxo-8-bicyclo[2.2.2]oct-5-enecarboxylic acid ethyl ester
SpectraBase Compound ID GSLdh3K0RGB
InChI InChI=1S/C14H18O6/c1-4-20-11(16)10-7-9-5-6-13(10,18-2)12(17)14(9,8-15)19-3/h5-6,8-10H,4,7H2,1-3H3/t9-,10-,13-,14+/m1/s1
InChIKey QDUJKGJOMRCOIR-MHWZDGSBSA-N
Mol Weight 282.29 g/mol
Molecular Formula C14H18O6
Exact Mass 282.110338 g/mol
Enantiomer InChIKey QDUJKGJOMRCOIR-TXFQPVFDSA-N
Unknown Identification

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