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4-(cis-4-tert-Butyl-R-1-methoxy-cyclohex-1-yl)-4-oxo-butanoic acid
SpectraBase Compound ID jhjysmrbPG
InChI InChI=1S/C15H26O4/c1-14(2,3)11-7-9-15(19-4,10-8-11)12(16)5-6-13(17)18/h11H,5-10H2,1-4H3,(H,17,18)/t11-,15+
InChIKey OVBOEEBEWKIIKI-WGRBQBNCSA-N
Mol Weight 270.37 g/mol
Molecular Formula C15H26O4
Exact Mass 270.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDFfLrFkDVH
Name 4-(cis-4-tert-Butyl-R-1-methoxy-cyclohex-1-yl)-4-oxo-butanoic acid
CAS Registry Number 88441-71-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O4
InChI InChI=1S/C15H26O4/c1-14(2,3)11-7-9-15(19-4,10-8-11)12(16)5-6-13(17)18/h11H,5-10H2,1-4H3,(H,17,18)/t11-,15+
InChIKey OVBOEEBEWKIIKI-WGRBQBNCSA-N
Instrument Name Jeol FX-100
Literature Reference J. Shimada, K. Hashimoto, B.H.Kim, J. Am. Chem. Soc. 106, 1759 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3