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2-Methyl-1,8-epoxy-bicyclo(6.4.0)undeca-2,4,6-triene

View entire compound with spectra: 1 NMR

2-Methyl-1,8-epoxy-bicyclo(6.4.0)undeca-2,4,6-triene
SpectraBase Compound ID 6wrUFcvkNNd
InChI InChI=1S/C12H14O/c1-10-6-3-2-4-7-11-8-5-9-12(10,11)13-11/h2-4,6-7H,5,8-9H2,1H3/b3-2-,7-4-,10-6-
InChIKey WVKBMOLBPIEVOI-ADYOKWLFSA-N
Mol Weight 174.24 g/mol
Molecular Formula C12H14O
Exact Mass 174.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BmCXSmpIKuy
Name 2-Methyl-1,8-epoxy-bicyclo(6.4.0)undeca-2,4,6-triene
CAS Registry Number 108394-70-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14O
InChI InChI=1S/C12H14O/c1-10-6-3-2-4-7-11-8-5-9-12(10,11)13-11/h2-4,6-7H,5,8-9H2,1H3/b3-2-,7-4-,10-6-
InChIKey WVKBMOLBPIEVOI-ADYOKWLFSA-N
Literature Reference L.A. Paquette, T.Z. Wang, C.E. Cottrell, J. Am. Chem. Soc. 109, 3730 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3