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(1R*,4R*,5S*,6S*)-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXYLIC-ACID,DIMETHYLESTER
SpectraBase Compound ID 2ORzXUV6DdD
InChI InChI=1S/C20H34O5SSi/c1-11(2)27(12(3)4,13(5)6)25-15-9-16-18(20(22)24-8)17(19(21)23-7)14(15)10-26-16/h9,11-14,16-18H,10H2,1-8H3/t14-,16+,17-,18+/m0/s1
InChIKey ZHQZECXWBBMRMY-XOYOTBSWSA-N
Mol Weight 414.6 g/mol
Molecular Formula C20H34O5SSi
Exact Mass 414.189622 g/mol
Enantiomer InChIKey ZHQZECXWBBMRMY-SPUZQDLCSA-N
Unknown Identification

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