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1,3-Dimethyl-3-hydroxy-2-oxo-bicyclo(2.2.2)octane-8-carboxylic acid, lactone
SpectraBase Compound ID AkYwfH1YNq4
InChI InChI=1S/C11H14O3/c1-10-4-3-7-6(5-10)8(12)14-11(7,2)9(10)13/h6-7H,3-5H2,1-2H3/t6-,7+,10-,11-/m1/s1
InChIKey LLHWTRVZJIRGQJ-LRMGWDNHSA-N
Mol Weight 194.23 g/mol
Molecular Formula C11H14O3
Exact Mass 194.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dnuvkf5ZG8x
Name 1,3-Dimethyl-3-hydroxy-2-oxo-bicyclo(2.2.2)octane-8-carboxylic acid, lactone
CAS Registry Number 71998-57-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O3
InChI InChI=1S/C11H14O3/c1-10-4-3-7-6(5-10)8(12)14-11(7,2)9(10)13/h6-7H,3-5H2,1-2H3/t6-,7+,10-,11-/m1/s1
InChIKey LLHWTRVZJIRGQJ-LRMGWDNHSA-N
Instrument Name Varian CFT-20
Literature Reference G.E. Langford, H. Auksi, J.A. Gosbee, Tetrahedron 37, 1091 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3