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(1'R,3S,4S)-3-(1-HYDROXYETHYL)-4-(ISOPROPYLCARBONYL)-AZETIDIN-2-ONE
SpectraBase Compound ID 8yLzGDKG6V5
InChI InChI=1S/C9H15NO3/c1-4(2)8(12)7-6(5(3)11)9(13)10-7/h4-7,11H,1-3H3,(H,10,13)/t5-,6-,7+/m1/s1
InChIKey FPVQDTJQROVFPV-QYNIQEEDSA-N
Mol Weight 185.22 g/mol
Molecular Formula C9H15NO3
Exact Mass 185.105193 g/mol
Enantiomer InChIKey FPVQDTJQROVFPV-LYFYHCNISA-N
Unknown Identification

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