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Rel-(1R,2R)-1,2-diacetyl-cyclopentane
SpectraBase Compound ID BmHZ6pj807r
InChI InChI=1S/C9H14O2/c1-6(10)8-4-3-5-9(8)7(2)11/h8-9H,3-5H2,1-2H3
InChIKey HUVKRMDYQXTBFU-UHFFFAOYSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUAr9AGJQvc
Name Rel-(1R,2R)-1,2-diacetyl-cyclopentane
Comments GENERAL ELECTRIC QE-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O2
InChI InChI=1S/C9H14O2/c1-6(10)8-4-3-5-9(8)7(2)11/h8-9H,3-5H2,1-2H3
InChIKey HUVKRMDYQXTBFU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S.E. Denmark, Y-C. Moon, C.J. Cramer, Tetrahedron 46, 7373 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3