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6-Methyl-6-chloro-bicyclo(3.1.0)hexan-2-one diastereomer 1
SpectraBase Compound ID 38P5ylfiKXr
InChI InChI=1S/C7H7ClO/c1-7(8)4-2-3-5(9)6(4)7/h2-4,6H,1H3
InChIKey ADMSEIIYOYWGGP-UHFFFAOYSA-N
Mol Weight 142.58 g/mol
Molecular Formula C7H7ClO
Exact Mass 142.018543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FjFjB5ZzUbE
Name 6-Methyl-6-chloro-bicyclo(3.1.0)hexan-2-one diastereomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H7ClO
InChI InChI=1S/C7H7ClO/c1-7(8)4-2-3-5(9)6(4)7/h2-4,6H,1H3
InChIKey ADMSEIIYOYWGGP-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference S. Pikulin, J.A. Berson, J. Am. Chem. Soc. 110, 8500 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3