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(S)-4-(2-Methoxy-phenoxymethyl)-[1,3,2]dioxathiolane 2,2-dioxide
SpectraBase Compound ID 5OjbNTujYY1
InChI InChI=1S/C10H12O6S/c1-13-9-4-2-3-5-10(9)14-6-8-7-15-17(11,12)16-8/h2-5,8H,6-7H2,1H3/t8-/m0/s1
InChIKey IZKRSIGSKMDXSH-QMMMGPOBSA-N
Mol Weight 260.26 g/mol
Molecular Formula C10H12O6S
Exact Mass 260.035459 g/mol
Enantiomer InChIKey IZKRSIGSKMDXSH-MRVPVSSYSA-N
Racemate InChIKey IZKRSIGSKMDXSH-UHFFFAOYSA-N
Unknown Identification

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