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(1S*,4R*,5R*)-5-ACETYL-4-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCTAN-7-ONE
SpectraBase Compound ID 3YAsEqF93rB
InChI InChI=1S/C18H32O3SSi/c1-11(2)23(12(3)4,13(5)6)21-18-9-16(20)17(22-10-18)8-15(18)14(7)19/h11-13,15,17H,8-10H2,1-7H3/t15-,17-,18+/m0/s1
InChIKey HBBMSHSTLCFCPE-RYQLBKOJSA-N
Mol Weight 356.6 g/mol
Molecular Formula C18H32O3SSi
Exact Mass 356.184143 g/mol
Enantiomer InChIKey HBBMSHSTLCFCPE-NXHRZFHOSA-N
Unknown Identification

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