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anti-5-tert.-Butyl-tricyclo-[2.2.1.O(2,6)]-heptan-3-one

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anti-5-tert.-Butyl-tricyclo-[2.2.1.O(2,6)]-heptan-3-one
SpectraBase Compound ID 6MENvMa9LH7
InChI InChI=1S/C11H16O/c1-11(2,3)9-6-4-5-7(9)8(5)10(6)12/h5-9H,4H2,1-3H3
InChIKey MMOVQZIKXKMWLD-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vPV63reIqf
Name syn-5-tert.-Butyl-tricyclo-[2.2.1.0(2,6)]-heptan-3-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-11(2,3)9-6-4-5-7(9)8(5)10(6)12/h5-9H,4H2,1-3H3
InChIKey MMOVQZIKXKMWLD-UHFFFAOYSA-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