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9-Methyl-bicyclo(5.4.2)trideca-7,9,11,12-tetraene

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9-Methyl-bicyclo(5.4.2)trideca-7,9,11,12-tetraene
SpectraBase Compound ID LHUJ8B3KObn
InChI InChI=1S/C14H18/c1-12-7-8-13-5-3-2-4-6-14(11-12)10-9-13/h7-11H,2-6H2,1H3/b8-7-,10-9-,12-7-,12-11-,13-8-,13-9+,14-10-,14-11+
InChIKey YYOIQNUTKBSCRC-YYZWYGAVSA-N
Mol Weight 186.3 g/mol
Molecular Formula C14H18
Exact Mass 186.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2COfAo861sR
Name 9-Methyl-bicyclo(5.4.2)trideca-7,9,11,12-tetraene
CAS Registry Number 106313-33-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18
InChI InChI=1S/C14H18/c1-12-7-8-13-5-3-2-4-6-14(11-12)10-9-13/h7-11H,2-6H2,1H3/b8-7-,10-9-,12-7-,12-11-,13-8-,13-9+,14-10-,14-11+
InChIKey YYOIQNUTKBSCRC-YYZWYGAVSA-N
Instrument Name SF = 300 MHz
Literature Reference L.A. Paquette, M.P. Trova, J. Am. Chem. Soc. 110, 8197 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3