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(1S,2R)-2-(5,6-dihydro-1,4-dithiin-2-yl)cyclopropyl acetate
SpectraBase Compound ID BqSg40RaBOr
InChI InChI=1S/C9H12O2S2/c1-6(10)11-8-4-7(8)9-5-12-2-3-13-9/h5,7-8H,2-4H2,1H3/t7-,8+/m1/s1
InChIKey WRGSFDVRRYJNSK-SFYZADRCSA-N
Mol Weight 216.31 g/mol
Molecular Formula C9H12O2S2
Exact Mass 216.027872 g/mol
Enantiomer InChIKey WRGSFDVRRYJNSK-JGVFFNPUSA-N
Unknown Identification

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