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(1R*,4R*,5R*,6S*)-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID GcIoix3PSaY
InChI InChI=1S/C18H29NO3SSi/c1-9(2)24(10(3)4,11(5)6)22-13-7-14-16-15(12(13)8-23-14)17(20)19-18(16)21/h7,9-12,14-16H,8H2,1-6H3,(H,19,20,21)/t12-,14+,15+,16-/m0/s1
InChIKey AMWAUKBWLKNZGF-XZDPQHSOSA-N
Mol Weight 367.58 g/mol
Molecular Formula C18H29NO3SSi
Exact Mass 367.163742 g/mol
Enantiomer InChIKey AMWAUKBWLKNZGF-SYAUCNOPSA-N
Unknown Identification

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