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(1'R,3S,4S)-3-(1-HYDROXYETHYL)-4-(PHENYLCARBONYL)-AZETIDIN-2-ONE
SpectraBase Compound ID 31pKYkF3K7h
InChI InChI=1S/C12H13NO3/c1-7(14)9-10(13-12(9)16)11(15)8-5-3-2-4-6-8/h2-7,9-10,14H,1H3,(H,13,16)/t7-,9-,10+/m1/s1
InChIKey XLQUHKOOXLHTHJ-QNSHHTMESA-N
Mol Weight 219.24 g/mol
Molecular Formula C12H13NO3
Exact Mass 219.089543 g/mol
Enantiomer InChIKey XLQUHKOOXLHTHJ-UJNFCWOMSA-N
Unknown Identification

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