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CIS-(3R,4S)-1-(R)-(ALPHA-METHYLBENZYL)-3-AMINO-4-METHYL-2-AZETIDINONE
SpectraBase Compound ID virsyN2bw4
InChI InChI=1S/C12H16N2O/c1-8(10-6-4-3-5-7-10)14-9(2)11(13)12(14)15/h3-9,11H,13H2,1-2H3/t8-,9+,11-/m0/s1
InChIKey HGMVUOLYYKPMDH-NGZCFLSTSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol
Enantiomer InChIKey HGMVUOLYYKPMDH-WCABBAIRSA-N
Unknown Identification

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