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(S)-3-[(Methylsulfonyl)oxy]-2-[(phenylsulfanyl)methyl]propylacetate
SpectraBase Compound ID BCeNdsSk0XX
InChI InChI=1S/C13H18O5S2/c1-11(14)17-8-12(9-18-20(2,15)16)10-19-13-6-4-3-5-7-13/h3-7,12H,8-10H2,1-2H3/t12-/m0/s1
InChIKey HMEIBAOZGDXEEX-LBPRGKRZSA-N
Mol Weight 318.4 g/mol
Molecular Formula C13H18O5S2
Exact Mass 318.059566 g/mol
Enantiomer InChIKey HMEIBAOZGDXEEX-GFCCVEGCSA-N
Racemate InChIKey HMEIBAOZGDXEEX-UHFFFAOYSA-N
Unknown Identification

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