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1-(4-Hydroxymethyl-phenyl)-bicyclo(2.2.2)octane

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1-(4-Hydroxymethyl-phenyl)-bicyclo(2.2.2)octane
SpectraBase Compound ID EOUu4mYOkxD
InChI InChI=1S/C15H20O/c16-11-13-1-3-14(4-2-13)15-8-5-12(6-9-15)7-10-15/h1-4,12,16H,5-11H2
InChIKey GETBFFHVOJGQFG-UHFFFAOYSA-N
Mol Weight 216.32 g/mol
Molecular Formula C15H20O
Exact Mass 216.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCC3mUvvEWf
Name 1-(4-Hydroxymethyl-phenyl)-bicyclo(2.2.2)octane
CAS Registry Number 107378-88-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H20O
InChI InChI=1S/C15H20O/c16-11-13-1-3-14(4-2-13)15-8-5-12(6-9-15)7-10-15/h1-4,12,16H,5-11H2
InChIKey GETBFFHVOJGQFG-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference D.J. Craik, W. Adcock, G.C.Levy, Magn. Res. Chem. 24, 783 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3