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(1'R,3S,4S)-4-(CYCLOPROPYLCARBONYLOXY)-3-(1-HYDROXYETHYL)-AZETIDIN-2-ONE
SpectraBase Compound ID DhLNN0m29O3
InChI InChI=1S/C9H13NO4/c1-4(11)6-7(12)10-8(6)14-9(13)5-2-3-5/h4-6,8,11H,2-3H2,1H3,(H,10,12)/t4-,6+,8-/m1/s1
InChIKey LZSGSWYVGHCEEW-GZDOIFTASA-N
Mol Weight 199.21 g/mol
Molecular Formula C9H13NO4
Exact Mass 199.084458 g/mol
Enantiomer InChIKey LZSGSWYVGHCEEW-SJIRYBADSA-N
Unknown Identification

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