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(R,R)-(+)-3-(2-Oxopyrrolidin-3-yl)butanoic acid
SpectraBase Compound ID 7GoU9f7WdGV
InChI InChI=1S/C8H13NO3/c1-5(4-7(10)11)6-2-3-9-8(6)12/h5-6H,2-4H2,1H3,(H,9,12)(H,10,11)/t5-,6-/m1/s1
InChIKey XIAGWXYYGQCZLM-PHDIDXHHSA-N
Mol Weight 171.2 g/mol
Molecular Formula C8H13NO3
Exact Mass 171.089543 g/mol
Enantiomer InChIKey XIAGWXYYGQCZLM-WDSKDSINSA-N
Unknown Identification

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