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8-Carbomethoxy-bicyclo(5.3.1)undeca-1,3,5,8-tetraen-10-one

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8-Carbomethoxy-bicyclo(5.3.1)undeca-1,3,5,8-tetraen-10-one
SpectraBase Compound ID GzaRB4hSBsz
InChI InChI=1S/C13H12O3/c1-16-13(15)11-8-12(14)10-6-4-2-3-5-9(11)7-10/h2-6,8-9H,7H2,1H3/b4-2?,5-3-,10-6+
InChIKey RYIJYRCFCADASN-VABUQCRZSA-N
Mol Weight 216.24 g/mol
Molecular Formula C13H12O3
Exact Mass 216.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BdZkTsKqkox
Name 8-Carbomethoxy-bicyclo(5.3.1)undeca-1,3,5,8-tetraen-10-one
CAS Registry Number 61358-03-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12O3
InChI InChI=1S/C13H12O3/c1-16-13(15)11-8-12(14)10-6-4-2-3-5-9(11)7-10/h2-6,8-9H,7H2,1H3/b4-2?,5-3-,10-6+
InChIKey RYIJYRCFCADASN-VABUQCRZSA-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