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(1RS, 8RS,9RS)-8-Hydroxy-1-methoxy-tricyclo(7.3.1.0/2,7/)trideca-2,4,6-trien-10-one
SpectraBase Compound ID JrZ4yeuXUqB
InChI InChI=1S/C14H16O3/c1-17-14-7-6-12(15)10(8-14)13(16)9-4-2-3-5-11(9)14/h2-5,10,13,16H,6-8H2,1H3
InChIKey MLXDFALCZGGYAY-UHFFFAOYSA-N
Mol Weight 232.28 g/mol
Molecular Formula C14H16O3
Exact Mass 232.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gqtajfJJKg
Name (1RS, 8RS,9RS)-8-Hydroxy-1-methoxy-tricyclo(7.3.1.0/2,7/)trideca-2,4,6-trien-10-one
Comments JEOL FX400 OR BRUKER WH400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O3
InChI InChI=1S/C14H16O3/c1-17-14-7-6-12(15)10(8-14)13(16)9-4-2-3-5-11(9)14/h2-5,10,13,16H,6-8H2,1H3
InChIKey MLXDFALCZGGYAY-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R.J. Taylor, S.M. Turner, D.C. Horwell, J. Chem. Soc. Perkin I 2145 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3