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(S)-4-Phenyl-5-[3-(methoxycarbonyl)propyl][2,1,3]thiadioxole 2,2-dione
SpectraBase Compound ID FS7RDVrTpAJ
InChI InChI=1S/C13H16O6S/c1-17-12(14)9-5-8-11-13(19-20(15,16)18-11)10-6-3-2-4-7-10/h2-4,6-7,11,13H,5,8-9H2,1H3/t11-,13-/m0/s1
InChIKey AOSCUDYRZPVEOP-AAEUAGOBSA-N
Mol Weight 300.33 g/mol
Molecular Formula C13H16O6S
Exact Mass 300.066759 g/mol
Enantiomer InChIKey AOSCUDYRZPVEOP-DGCLKSJQSA-N
Unknown Identification

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