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DIMETHYL-(1RS,4SR,8SR)-4-PHENYLTHIO-8-ACETOXY-TETRACYCLO-[4.2.2.0(2,5).0(3,7)]-DECA-9-ENE-9,10-DICARBOXYLATE
SpectraBase Compound ID 6YZ2TR5ezQu
InChI InChI=1S/C22H22O6S/c1-9(23)28-19-13-12-15-11(16(13)20(15)29-10-7-5-4-6-8-10)14(19)18(22(25)27-3)17(12)21(24)26-2/h4-8,11-16,19-20H,1-3H3/t11-,12-,13+,14+,15-,16+,19+,20-/m0/s1
InChIKey SPLKZJZTBZNLTO-WPVKHPAWSA-N
Mol Weight 414.47 g/mol
Molecular Formula C22H22O6S
Exact Mass 414.11371 g/mol
Enantiomer InChIKey SPLKZJZTBZNLTO-BQXFTYNCSA-N
Unknown Identification

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