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(3R,4S)-3-[(1R)-1-hydroxyethyl]-4-phenyl-2-azetidinone
SpectraBase Compound ID DP6hfLFB5pD
InChI InChI=1S/C11H13NO2/c1-7(13)9-10(12-11(9)14)8-5-3-2-4-6-8/h2-7,9-10,13H,1H3,(H,12,14)/t7-,9+,10-/m1/s1
InChIKey CBGQEGLTZIFAOL-FKTZTGRPSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol
Enantiomer InChIKey CBGQEGLTZIFAOL-SFGNSQDASA-N
Unknown Identification

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