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(S)-4-(AMINOMETHYL)-AZETIDIN-2-ONE
SpectraBase Compound ID 9RmpOoutkHv
InChI InChI=1S/C4H8N2O/c5-2-3-1-4(7)6-3/h3H,1-2,5H2,(H,6,7)/t3-/m0/s1
InChIKey UFWIEBMUQXPBCX-VKHMYHEASA-N
Mol Weight 100.12 g/mol
Molecular Formula C4H8N2O
Exact Mass 100.063663 g/mol
Enantiomer InChIKey UFWIEBMUQXPBCX-GSVOUGTGSA-N
Racemate InChIKey UFWIEBMUQXPBCX-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

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