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(S)-(+)-N-(2-FURYLMETHYL)-5-OXOPROLINE
SpectraBase Compound ID IgZC6aOPSpk
InChI InChI=1S/C10H11NO4/c12-9-4-3-8(10(13)14)11(9)6-7-2-1-5-15-7/h1-2,5,8H,3-4,6H2,(H,13,14)/t8-/m1/s1
InChIKey WFRUAHFHGTZGCE-MRVPVSSYSA-N
Mol Weight 209.2 g/mol
Molecular Formula C10H11NO4
Exact Mass 209.068808 g/mol
Enantiomer InChIKey WFRUAHFHGTZGCE-QMMMGPOBSA-N
Racemate InChIKey WFRUAHFHGTZGCE-UHFFFAOYSA-N
Unknown Identification

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