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Rel-(1R,2R)-1,2-diacetyl-cyclohexane
SpectraBase Compound ID 8JBxwmjaBG9
InChI InChI=1S/C10H16O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h9-10H,3-6H2,1-2H3
InChIKey HSVGGOMEKWUDNM-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8FsKrN2g9No
Name Rel-(1R,2R)-1,2-diacetyl-cyclohexane
Comments GENERAL ELECTRIC QE-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h9-10H,3-6H2,1-2H3
InChIKey HSVGGOMEKWUDNM-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