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Fumaric acid, monomethyl ester, {(7S)10,10-dimethyl-5-thia-4-azatricyclo[5.2.1.0(3,7)]decane-5,5-dioxo}amide
SpectraBase Compound ID HoB51e8AIUa
InChI InChI=1S/C15H21NO5S/c1-14(2)10-6-7-15(14)9-22(19,20)16(11(15)8-10)12(17)4-5-13(18)21-3/h4-5,10-11H,6-9H2,1-3H3/b5-4+/t10-,11-,15-/m1/s1
InChIKey ASQBHBGLTPTXJG-KQQYFAROSA-N
Mol Weight 327.4 g/mol
Molecular Formula C15H21NO5S
Exact Mass 327.114044 g/mol
Enantiomer InChIKey ASQBHBGLTPTXJG-JJGCYFQZSA-N
Unknown Identification

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