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2,2-Ethylenedioxy-4ab-methyl-1,2,3,4,4a,5,6,7-octahydro-naphthalene

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2,2-Ethylenedioxy-4ab-methyl-1,2,3,4,4a,5,6,7-octahydro-naphthalene
SpectraBase Compound ID CsGN1yS4Xjb
InChI InChI=1S/C13H20O2/c1-13-5-3-2-4-10(13)8-11-12(9-13)15-7-6-14-11/h4,11-12H,2-3,5-9H2,1H3
InChIKey ULBMEQWKENMSKB-UHFFFAOYSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQNUbA7P1II
Name 2,2-Ethylenedioxy-4ab-methyl-1,2,3,4,4a,5,6,7-octahydro-naphthalene
Comments VARIAN XL-200 OR VXR-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-13-5-3-2-4-10(13)8-11-12(9-13)15-7-6-14-11/h4,11-12H,2-3,5-9H2,1H3
InChIKey ULBMEQWKENMSKB-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H-S. Dang, A.G. Davies, C.H. Schiesser, J. Chem. Soc. Perkin I 789 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3