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8,11-Dimethoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
SpectraBase Compound ID 8RCtx9LIveh
InChI InChI=1S/C13H14O2/c1-14-8-3-4-9(15-2)13-11(8)6-5-7-10(6)12(7)13/h3-4,6-7,10,12H,5H2,1-2H3
InChIKey VTSCFAUQUCVNCR-UHFFFAOYSA-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 3xfX2t3fpAx
Name 8,11-Dimethoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
CAS Registry Number 63608-86-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14O2
InChI InChI=1S/C13H14O2/c1-14-8-3-4-9(15-2)13-11(8)6-5-7-10(6)12(7)13/h3-4,6-7,10,12H,5H2,1-2H3
InChIKey VTSCFAUQUCVNCR-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R.A. Snow, D.M. Cotrell, L.A. Paquette, J. Am. Chem. Soc. 99, 3734 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3