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2-[(3R)-3-methyl-5-oxo-2-sulfanylidene-3-pyrrolidinyl]acetic acid methyl ester
SpectraBase Compound ID 9qw5zV6QEuu
InChI InChI=1S/C8H11NO3S/c1-8(4-6(11)12-2)3-5(10)9-7(8)13/h3-4H2,1-2H3,(H,9,10,13)/t8-/m1/s1
InChIKey LXUTZVGREUOBCD-MRVPVSSYSA-N
Mol Weight 201.24 g/mol
Molecular Formula C8H11NO3S
Exact Mass 201.045964 g/mol
Enantiomer InChIKey LXUTZVGREUOBCD-QMMMGPOBSA-N
Racemate InChIKey LXUTZVGREUOBCD-UHFFFAOYSA-N
Unknown Identification

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