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11-Methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
SpectraBase Compound ID 56tHhQX1daV
InChI InChI=1S/C12H12O/c1-13-9-4-2-3-6-7-5-8-10(7)12(8)11(6)9/h2-4,7-8,10,12H,5H2,1H3
InChIKey XSNYNCKKQWAJMX-UHFFFAOYSA-N
Mol Weight 172.23 g/mol
Molecular Formula C12H12O
Exact Mass 172.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E2nReLoIpWv
Name 11-Methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
CAS Registry Number 63608-78-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12O
InChI InChI=1S/C12H12O/c1-13-9-4-2-3-6-7-5-8-10(7)12(8)11(6)9/h2-4,7-8,10,12H,5H2,1H3
InChIKey XSNYNCKKQWAJMX-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