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Methyl (1R*,4R*,8R*)-8-[(E)-2-Acetoxy-1-ethenyl]-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
SpectraBase Compound ID HmgQ2YqMCv0
InChI InChI=1S/C17H22O8/c1-10(18)25-7-6-11-8-13-12(14(19)21-2)9-16(11,22-3)15(20)17(13,23-4)24-5/h6-7,9,11,13H,8H2,1-5H3/b7-6+/t11-,13-,16-/m0/s1
InChIKey UHFLRHDUPPRYKT-LWDVLWPZSA-N
Mol Weight 354.36 g/mol
Molecular Formula C17H22O8
Exact Mass 354.131468 g/mol
Enantiomer InChIKey UHFLRHDUPPRYKT-JWDPPOQNSA-N
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