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

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1-(4-Carboxy-phenyl)-bicyclo(2.2.2)octane
SpectraBase Compound ID 5PTXpVif8ic
InChI InChI=1S/C15H18O2/c16-14(17)12-1-3-13(4-2-12)15-8-5-11(6-9-15)7-10-15/h1-4,11H,5-10H2,(H,16,17)
InChIKey BIRMIDFZJOTXJW-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C15H18O2
Exact Mass 230.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L90lV1NPAZP
Name 1-(4-Carboxy-phenyl)-bicyclo(2.2.2)octane
CAS Registry Number 107378-90-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O2
InChI InChI=1S/C15H18O2/c16-14(17)12-1-3-13(4-2-12)15-8-5-11(6-9-15)7-10-15/h1-4,11H,5-10H2,(H,16,17)
InChIKey BIRMIDFZJOTXJW-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