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[(2R,3S)-3-(acetyloxymethyl)-1,4-dithian-2-yl]methyl acetate
SpectraBase Compound ID 9R4uKrUfTri
InChI InChI=1S/C10H16O4S2/c1-7(11)13-5-9-10(6-14-8(2)12)16-4-3-15-9/h9-10H,3-6H2,1-2H3/t9-,10+
InChIKey SMOFZNNWRWAFJG-AOOOYVTPSA-N
Mol Weight 264.35 g/mol
Molecular Formula C10H16O4S2
Exact Mass 264.049001 g/mol
Unknown Identification

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