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

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8-Carbomethoxy-bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene
SpectraBase Compound ID 18HTGENj8UU
InChI InChI=1S/C13H12O2/c1-15-13(14)12-8-7-10-5-3-2-4-6-11(12)9-10/h2-8H,9H2,1H3/b3-2?,4-2?,5-3-,6-4-,10-5-,11-6+
InChIKey IIMDKESCMBDCDC-ZFWQTICXSA-N
Mol Weight 200.24 g/mol
Molecular Formula C13H12O2
Exact Mass 200.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TkQC2eAWEz
Name 8-Carbomethoxy-bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene
CAS Registry Number 61358-05-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12O2
InChI InChI=1S/C13H12O2/c1-15-13(14)12-8-7-10-5-3-2-4-6-11(12)9-10/h2-8H,9H2,1H3/b3-2?,4-2?,5-3-,6-4-,10-5-,11-6+
InChIKey IIMDKESCMBDCDC-ZFWQTICXSA-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