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(4R)-4-(2-Phenylethyl)azetidin-2-one
SpectraBase Compound ID 27UF40RfrT
InChI InChI=1S/C11H13NO/c13-11-8-10(12-11)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)/t10-/m1/s1
InChIKey NVNLLRPGYRESDG-SNVBAGLBSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I1k9qLvruzp
Name (4R)-4-(2-Phenylethyl)azetidin-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13NO
InChI InChI=1S/C11H13NO/c13-11-8-10(12-11)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)/t10-/m1/s1
InChIKey NVNLLRPGYRESDG-SNVBAGLBSA-N
Literature Reference DOI 10.1002/hlca.201200303
Molecular Weight 175.231 g/mol
SMILES N1[C@@](CC1=O)(CCc1ccccc1)[H]
SPLASH splash10-000x-7900000000-62d508bd6ca98f29938d
Source of Spectrum H-95-1797-5c
Synonyms (R)-4-phenethylazetidin-2-one
Wiley ID 1784178