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3-(1-azetidinyl)-5,5-dimethyl-2-cyclohexen-1-one

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3-(1-azetidinyl)-5,5-dimethyl-2-cyclohexen-1-one
SpectraBase Compound ID L9RgeTgWCq7
InChI InChI=1S/C11H17NO/c1-11(2)7-9(6-10(13)8-11)12-4-3-5-12/h6H,3-5,7-8H2,1-2H3
InChIKey LHJHNSFLCJFYAX-UHFFFAOYSA-N
Mol Weight 179.26 g/mol
Molecular Formula C11H17NO
Exact Mass 179.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 81BA4paTytv
Name 3-Azetidinyl-5,5-dimethyl-2-cyclohexen-1-one
CAS Registry Number 85890-68-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO
InChI InChI=1S/C11H17NO/c1-11(2)7-9(6-10(13)8-11)12-4-3-5-12/h6H,3-5,7-8H2,1-2H3
InChIKey LHJHNSFLCJFYAX-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference M. Azzaro, S. Geribaldi, B. Videau, Org. Magn. Resonance 22, 11 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3