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(E)-3-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]-2-propenoic acid methyl ester
SpectraBase Compound ID Yg7VobShKf
InChI InChI=1S/C10H15NO4/c1-7(2)8-6-15-10(13)11(8)5-4-9(12)14-3/h4-5,7-8H,6H2,1-3H3/b5-4+/t8-/m1/s1
InChIKey MQYPDHRRWCSGQH-WTSVBCDHSA-N
Mol Weight 213.23 g/mol
Molecular Formula C10H15NO4
Exact Mass 213.100108 g/mol
Enantiomer InChIKey MQYPDHRRWCSGQH-ZJELKQJVSA-N
Racemate InChIKey MQYPDHRRWCSGQH-SNAWJCMRSA-N
Unknown Identification

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