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(3aR,6S)-6-(2-thienyl)-3,3a,4,6-tetrahydrocyclopent[c]isoxazole-5,5-dicarboxylic acid diethyl ester
SpectraBase Compound ID 5Hb1Vqt1BzZ
InChI InChI=1S/C16H19NO5S/c1-3-20-14(18)16(15(19)21-4-2)8-10-9-22-17-13(10)12(16)11-6-5-7-23-11/h5-7,10,12H,3-4,8-9H2,1-2H3/t10-,12+/m0/s1
InChIKey QHKHYZWYUZJYKS-CMPLNLGQSA-N
Mol Weight 337.39 g/mol
Molecular Formula C16H19NO5S
Exact Mass 337.098394 g/mol
Enantiomer InChIKey QHKHYZWYUZJYKS-PWSUYJOCSA-N
Unknown Identification

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