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2-(<(1S*,6S*)-1-Hydroxy-2,2,6-trimethyl-cyclohexyl>-methyl)-6-methyl-benzene-1,4-diol
SpectraBase Compound ID E1esDFD5IwJ
InChI InChI=1S/C17H26O3/c1-11-8-14(18)9-13(15(11)19)10-17(20)12(2)6-5-7-16(17,3)4/h8-9,12,18-20H,5-7,10H2,1-4H3
InChIKey DSWPNIHIDYIQKG-UHFFFAOYSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IraVJRptLze
Name 2-(<(1S*,6S*)-1-Hydroxy-2,2,6-trimethyl-cyclohexyl>-methyl)-6-methyl-benzene-1,4-diol
Comments BRUKER WM250 OR AM400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-11-8-14(18)9-13(15(11)19)10-17(20)12(2)6-5-7-16(17,3)4/h8-9,12,18-20H,5-7,10H2,1-4H3
InChIKey DSWPNIHIDYIQKG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.J. Begley, P.V. Fish, G. Pattenden, J. Chem. Soc. Perkin I 2263 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported