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(3R,4R)-3-[(1R)-1-hydroxyethyl]-4-phenyl-2-azetidinone
SpectraBase Compound ID 70EaCDNmTRn
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-JEZHCXPESA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4agmBcXFsO4
Name (3R,4R)-3-[(1R)-1-hydroxyethyl]-4-phenyl-2-azetidinone
CAS Registry Number 99128-31-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13NO2
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-JEZHCXPESA-N
Molecular Weight 191.230 g/mol
SMILES N1[C@]([C@]([C@](O)(C)[H])(C1=O)[H])(c1ccccc1)[H]
SPLASH splash10-0a4i-3900000000-f6cc8a871487e6d1d2eb
Source of Spectrum J-50-5123-8
Synonyms (3R,4R)-3-[(1R)-1-hydroxyethyl]-4-phenyl-azetidin-2-one (3R,4R)-3-[(1R)-1-oxidanylethyl]-4-phenyl-azetidin-2-one
Wiley ID 1187531