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1-methylbicyclo[2.2.1]heptan-2-one
SpectraBase Compound ID A3B7GyoCklG
InChI InChI=1S/C8H12O/c1-8-3-2-6(5-8)4-7(8)9/h6H,2-5H2,1H3
InChIKey ZYVCBPCUGIGFJA-UHFFFAOYSA-N
Mol Weight 124.18 g/mol
Molecular Formula C8H12O
Exact Mass 124.088815 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8X3h2A7Ev60
Name endo-3-Methylbicyclo-[2.2.1]-heptan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O
InChI InChI=1S/C8H12O/c1-8-3-2-6(5-8)4-7(8)9/h6H,2-5H2,1H3
InChIKey ZYVCBPCUGIGFJA-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 44, 1184 (1979).
NMR Standard not reported
Observed nucleus 17O
Solvent Dioxane