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anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptan-2-one

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anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptan-2-one
SpectraBase Compound ID FIkzok386nI
InChI InChI=1S/C11H18O/c1-11(2,3)10-7-4-5-8(10)9(12)6-7/h7-8,10H,4-6H2,1-3H3/t7-,8+,10?/m1/s1
InChIKey GTIIRGWIPFIANF-HHCGNCNQSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 97ouU1lAPZp
Name syn-7-tert.-Butyl-bicyclo-[2.2.1]-heptan-2-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-11(2,3)10-7-4-5-8(10)9(12)6-7/h7-8,10H,4-6H2,1-3H3/t7-,8+,10?/m1/s1
InChIKey GTIIRGWIPFIANF-HHCGNCNQSA-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