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anti-5-Isopropyl-tricyclo-[2.2.1.0(2,6)]-heptan-3-one
SpectraBase Compound ID CY25F7WPVJX
InChI InChI=1S/C10H14O/c1-4(2)7-6-3-5-8(7)9(5)10(6)11/h4-9H,3H2,1-2H3
InChIKey REIDXGMMTVRYSU-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5vXqhadDAF9
Name anti-5-Isopropyl-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 C10H14O
InChI InChI=1S/C10H14O/c1-4(2)7-6-3-5-8(7)9(5)10(6)11/h4-9H,3H2,1-2H3
InChIKey REIDXGMMTVRYSU-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