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3-[(1R*,2R*)-2-Chloro-1-methyl-2-(p-tolylsulfinyl)cyclopropyl]propan-1-ol
SpectraBase Compound ID oPMkihOACi
InChI InChI=1S/C14H19ClO2S/c1-11-4-6-12(7-5-11)18(17)14(15)10-13(14,2)8-3-9-16/h4-7,16H,3,8-10H2,1-2H3/t13-,14+,18?/m1/s1
InChIKey MABNLNRCZIXHJT-RMAOKOMNSA-N
Mol Weight 286.82 g/mol
Molecular Formula C14H19ClO2S
Exact Mass 286.079429 g/mol
Enantiomer InChIKey MABNLNRCZIXHJT-BWLUYJDISA-N
Unknown Identification

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