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(3S,4S)-3-(1-HYDROXY-1-METHYLETHYL)-4-METHOXYCARBONYLMETHYL-2-AZETIDINONE
SpectraBase Compound ID HDn7i8oHapl
InChI InChI=1S/C9H15NO4/c1-9(2,13)7-5(10-8(7)12)4-6(11)14-3/h5,7,13H,4H2,1-3H3,(H,10,12)/t5-,7+/m1/s1
InChIKey ADLKQCYTGQOHDI-VDTYLAMSSA-N
Mol Weight 201.22 g/mol
Molecular Formula C9H15NO4
Exact Mass 201.100108 g/mol
Enantiomer InChIKey ADLKQCYTGQOHDI-CAHLUQPWSA-N
Unknown Identification

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