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(S)-(4-Hydroxy-2,2,6,6-tetramethyl-cyclohexylidenyl)-propene
SpectraBase Compound ID 5Y7uaLgTYAi
InChI InChI=1S/C13H22O/c1-6-7-11-12(2,3)8-10(14)9-13(11,4)5/h6-7,10,14H,1,8-9H2,2-5H3/b11-7-
InChIKey CPWBNEUCESIMQM-XFFZJAGNSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AbavaHth92K
Name (S)-(4-Hydroxy-2,2,6,6-tetramethyl-cyclohexylidenyl)-propene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O
InChI InChI=1S/C13H22O/c1-6-7-11-12(2,3)8-10(14)9-13(11,4)5/h6-7,10,14H,1,8-9H2,2-5H3/b11-7-
InChIKey CPWBNEUCESIMQM-XFFZJAGNSA-N
Instrument Name Bruker WH-270
Literature Reference S.M. Reddy, V.L. Goedken, H.M. Walborsky, J. Am. Chem. Soc. 108, 2691 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3