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8-Carbomethoxy-10-methoxy-bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene

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8-Carbomethoxy-10-methoxy-bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene
SpectraBase Compound ID 4ncBX8Bxw3J
InChI InChI=1S/C14H14O3/c1-16-13-9-12(14(15)17-2)10-6-4-3-5-7-11(13)8-10/h3-7,9H,8H2,1-2H3/b4-3?,5-3?,6-4-,7-5-,10-6+,11-7+
InChIKey WEDPOEQMQZHVDQ-GWGQKLTCSA-N
Mol Weight 230.26 g/mol
Molecular Formula C14H14O3
Exact Mass 230.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 61CmYJThbDY
Name 8-Carbomethoxy-10-methoxy-bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene
CAS Registry Number 61358-08-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14O3
InChI InChI=1S/C14H14O3/c1-16-13-9-12(14(15)17-2)10-6-4-3-5-7-11(13)8-10/h3-7,9H,8H2,1-2H3/b4-3?,5-3?,6-4-,7-5-,10-6+,11-7+
InChIKey WEDPOEQMQZHVDQ-GWGQKLTCSA-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 Acetone-D6