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anti-7-Isopropyl-bicyclo-[2.2.1]-heptane-2,3-dione

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anti-7-Isopropyl-bicyclo-[2.2.1]-heptane-2,3-dione
SpectraBase Compound ID 6yFH8EeW9Tt
InChI InChI=1S/C10H14O2/c1-5(2)8-6-3-4-7(8)10(12)9(6)11/h5-8H,3-4H2,1-2H3/t6-,7+,8?
InChIKey DPQIDUMMQUEVJX-DHBOJHSNSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KqI3TYvlt10
Name syn-7-Isopropyl-bicyclo-[2.2.1]-heptane-2,3-dione
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O2
InChI InChI=1S/C10H14O2/c1-5(2)8-6-3-4-7(8)10(12)9(6)11/h5-8H,3-4H2,1-2H3/t6-,7+,8?
InChIKey DPQIDUMMQUEVJX-DHBOJHSNSA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 62, 1751 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3