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anti-7-Isopropyl-bicyclo-[2.2.1]-heptan-2-one

View entire compound with spectra: 2 NMR

anti-7-Isopropyl-bicyclo-[2.2.1]-heptan-2-one
SpectraBase Compound ID 8wkJTgDDwe1
InChI InChI=1S/C10H16O/c1-6(2)10-7-3-4-8(10)9(11)5-7/h6-8,10H,3-5H2,1-2H3/t7-,8+,10?/m1/s1
InChIKey CQURMUUDDPKREO-HHCGNCNQSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H6c55vY872J
Name syn-7-Isopropyl-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 C10H16O
InChI InChI=1S/C10H16O/c1-6(2)10-7-3-4-8(10)9(11)5-7/h6-8,10H,3-5H2,1-2H3/t7-,8+,10?/m1/s1
InChIKey CQURMUUDDPKREO-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