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

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2-Methyl-1,8-epoxy-bicyclo(6.4.0)dodeca-2,4,6-triene
SpectraBase Compound ID E92i3SNFwy8
InChI InChI=1S/C13H16O/c1-11-7-3-2-4-8-12-9-5-6-10-13(11,12)14-12/h2-4,7-8H,5-6,9-10H2,1H3/b3-2-,8-4-,11-7-
InChIKey UKZOBYUHDDEWHS-GARHBCSUSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITtfYKUsXEJ
Name 2-Methyl-1,8-epoxy-bicyclo(6.4.0)dodeca-2,4,6-triene
CAS Registry Number 108394-68-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H16O
InChI InChI=1S/C13H16O/c1-11-7-3-2-4-8-12-9-5-6-10-13(11,12)14-12/h2-4,7-8H,5-6,9-10H2,1H3/b3-2-,8-4-,11-7-
InChIKey UKZOBYUHDDEWHS-GARHBCSUSA-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