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(1R,5S,6S)-6-(But-3'-enyl)-6-(t-butyl)dimethylsilyloxy]bicyclo[3.3.0]octan-3-one
SpectraBase Compound ID Dug0MGzHrjs
InChI InChI=1S/C18H32O2Si/c1-7-8-10-18(20-21(5,6)17(2,3)4)11-9-14-12-15(19)13-16(14)18/h7,14,16H,1,8-13H2,2-6H3/t14-,16+,18+/m1/s1
InChIKey JFAUHHIFGGGAQY-HFTRVMKXSA-N
Mol Weight 308.5 g/mol
Molecular Formula C18H32O2Si
Exact Mass 308.217157 g/mol
Enantiomer InChIKey JFAUHHIFGGGAQY-YXJHDRRASA-N
Unknown Identification

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