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Compound Structure IUPAC Name: 1-(3-acetylphenyl)-3,3-dimethylazetidin-2-one
Synonyms: 1-(3-acetylphenyl)-3,3-dimethylazetidin-2-one, 1-(3-acetylphenyl)-3,3-dimethyl-2-azetanone, ZINC00170078, AC1MC9LD, acetylphenyldimethylazetanone, CTK7H4939, MolPort-002-878-526, SBB095436, AKOS005071011, MCULE-6679356043, RP12575, AK-69569, 7R-0804, 1-acetyl-3-(3,3-dimethyl-2-oxoazetidinyl)benzene

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRMPHEAXNKBGIA-UHFFFAOYSA-N

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