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1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2,5-DIONE
SpectraBase Compound ID 1vuc175nk2A
InChI InChI=1S/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10-/m1/s1
InChIKey UDIUFGIXIGLRSM-LHLIQPBNSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8sQH2z56QrA
Name 5-Oxo-camphor
CAS Registry Number 4230-32-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O2
InChI InChI=1S/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10-/m1/s1
InChIKey UDIUFGIXIGLRSM-LHLIQPBNSA-N
Instrument Name IBM NR-80
Literature Reference G.B. Crull, A.R. Garber, J.H.Dawson, Magn. Res. Chem. 24, 737 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3