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(1'R*,2'Z,3R*)-3-[3'-(METHYLTHIO)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE
SpectraBase Compound ID 2FrSIADL9wt
InChI InChI=1S/C13H22O2S/c1-3-4-5-6-11(7-8-16-2)12-9-13(14)15-10-12/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7-/t11-,12?/m0/s1
InChIKey ZGRHNGVBYFNUAX-ULJZFSFHSA-N
Mol Weight 242.38 g/mol
Molecular Formula C13H22O2S
Exact Mass 242.134051 g/mol
Enantiomer InChIKey ZGRHNGVBYFNUAX-PDBWRTGTSA-N
Unknown Identification

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