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(E)-(2R,3T-Dihydroxy-5T-isopropenyl-2T-methyl-cyclohexylidene)-acetic acid, ethyl ester
SpectraBase Compound ID EJTI2ta6R1m
InChI InChI=1S/C14H22O4/c1-5-18-13(16)8-11-6-10(9(2)3)7-12(15)14(11,4)17/h8,10,12,15,17H,2,5-7H2,1,3-4H3/b11-8+
InChIKey QBFYGPZSUNCQFF-DHZHZOJOSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAd9IrOhtlD
Name (E)-(2R,3T-Dihydroxy-5T-isopropenyl-2T-methyl-cyclohexylidene)-acetic acid, ethyl ester
CAS Registry Number 71055-59-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O4
InChI InChI=1S/C14H22O4/c1-5-18-13(16)8-11-6-10(9(2)3)7-12(15)14(11,4)17/h8,10,12,15,17H,2,5-7H2,1,3-4H3/b11-8+
InChIKey QBFYGPZSUNCQFF-DHZHZOJOSA-N
Instrument Name Varian CFT-20
Literature Reference N. Bensel, J. Hoehn, H. Marschall, Chem. Ber. 112, 2256 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3