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4-(cis-3-Methyl-R-1-methoxy-cyclohex-1-yl)-4-oxo-butanoic acid

View entire compound with spectra: 1 NMR

4-(cis-3-Methyl-R-1-methoxy-cyclohex-1-yl)-4-oxo-butanoic acid
SpectraBase Compound ID Hta2Fi94Zv6
InChI InChI=1S/C12H20O4/c1-9-4-3-7-12(8-9,16-2)10(13)5-6-11(14)15/h9H,3-8H2,1-2H3,(H,14,15)/t9-,12-/m1/s1
InChIKey XIUVBBQXPRSITN-BXKDBHETSA-N
Mol Weight 228.29 g/mol
Molecular Formula C12H20O4
Exact Mass 228.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kFAGkTa6g1
Name 4-(cis-3-Methyl-R-1-methoxy-cyclohex-1-yl)-4-oxo-butanoic acid
CAS Registry Number 88441-83-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O4
InChI InChI=1S/C12H20O4/c1-9-4-3-7-12(8-9,16-2)10(13)5-6-11(14)15/h9H,3-8H2,1-2H3,(H,14,15)/t9-,12-/m1/s1
InChIKey XIUVBBQXPRSITN-BXKDBHETSA-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