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N-[5'-Oxa-1'-azaspiro[2.4]hept-1'-en-2'-yl]-proline - Methyl Ester
SpectraBase Compound ID 8UaQSREjM7y
InChI InChI=1S/C11H16N2O3/c1-15-9(14)8-3-2-5-13(8)10-11(12-10)4-6-16-7-11/h8H,2-7H2,1H3/t8-,11?/m0/s1
InChIKey LLMAZCZOLSZSMP-YMNIQAILSA-N
Mol Weight 224.26 g/mol
Molecular Formula C11H16N2O3
Exact Mass 224.116092 g/mol
Enantiomer InChIKey LLMAZCZOLSZSMP-RZZZFEHKSA-N
Unknown Identification

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