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anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptane-2,3-dione

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anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptane-2,3-dione
SpectraBase Compound ID H5nBt4Uh0rw
InChI InChI=1S/C11H16O2/c1-11(2,3)8-6-4-5-7(8)10(13)9(6)12/h6-8H,4-5H2,1-3H3/t6-,7+,8?
InChIKey GHCBSSPDCRCOQF-DHBOJHSNSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kh2086iWScE
Name syn-7-tert.-Butyl-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 C11H16O2
InChI InChI=1S/C11H16O2/c1-11(2,3)8-6-4-5-7(8)10(13)9(6)12/h6-8H,4-5H2,1-3H3/t6-,7+,8?
InChIKey GHCBSSPDCRCOQF-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