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(2S*,3S*,4S*,5R*)-3-Acetoxy-4-(phenylthio)tricyclo-[4.2.1.0(2,5)]non-7-ene
SpectraBase Compound ID CxJGVoTxB5M
InChI InChI=1S/C17H18O2S/c1-10(18)19-16-14-11-7-8-12(9-11)15(14)17(16)20-13-5-3-2-4-6-13/h2-8,11-12,14-17H,9H2,1H3/t11?,12?,14-,15+,16-,17-/m0/s1
InChIKey AYJSCXMRQNWDLJ-MIWICGEBSA-N
Mol Weight 286.39 g/mol
Molecular Formula C17H18O2S
Exact Mass 286.102751 g/mol
Enantiomer InChIKey AYJSCXMRQNWDLJ-PACGKMRNSA-N
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