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8-Carbomethoxy-bicyclo(5.3.1)undeca-3,5,8,10-tetraene

View entire compound with spectra: 1 NMR

8-Carbomethoxy-bicyclo(5.3.1)undeca-3,5,8,10-tetraene
SpectraBase Compound ID FLwzZl5V0eF
InChI InChI=1S/C13H14O2/c1-15-13(14)12-8-7-10-5-3-2-4-6-11(12)9-10/h2-4,6-8,11H,5,9H2,1H3/b3-2?,6-4-
InChIKey VUOWJLXAOJSGPV-KNRRMZATSA-N
Mol Weight 202.25 g/mol
Molecular Formula C13H14O2
Exact Mass 202.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GLQIfnlIgIB
Name 8-Carbomethoxy-bicyclo(5.3.1)undeca-3,5,8,10-tetraene
CAS Registry Number 61357-99-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14O2
InChI InChI=1S/C13H14O2/c1-15-13(14)12-8-7-10-5-3-2-4-6-11(12)9-10/h2-4,6-8,11H,5,9H2,1H3/b3-2?,6-4-
InChIKey VUOWJLXAOJSGPV-KNRRMZATSA-N
Literature Reference S. Masamune, D.W. Brooks, K. Morio, J. Am. Chem. Soc. 98, 8277 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3