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CIS-(3R,4S)-3-[(METHOXYCARBONYL)-AMINO]-4-METHYL-2-AZETIDINONE
SpectraBase Compound ID A7gZPeg2trb
InChI InChI=1S/C6H10N2O3/c1-3-4(5(9)7-3)8-6(10)11-2/h3-4H,1-2H3,(H,7,9)(H,8,10)/t3-,4+/m0/s1
InChIKey PVXNHSXQAQPRCQ-IUYQGCFVSA-N
Mol Weight 158.16 g/mol
Molecular Formula C6H10N2O3
Exact Mass 158.069142 g/mol
Enantiomer InChIKey PVXNHSXQAQPRCQ-DMTCNVIQSA-N
Unknown Identification

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