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1a,9a-Methanoxymethano-5b-(2-methoxycarbonyl-ethyl)-5a,6a-dimethyl-trans-decalin
SpectraBase Compound ID 2kB7mQhP0WC
InChI InChI=1S/C18H30O3/c1-13-7-10-18-12-21-11-14(18)5-4-6-15(18)17(13,2)9-8-16(19)20-3/h13-15H,4-12H2,1-3H3
InChIKey RYKOLXIHKATOJK-UHFFFAOYSA-N
Mol Weight 294.44 g/mol
Molecular Formula C18H30O3
Exact Mass 294.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALOBGYc1Rhc
Name 1a,9a-Methanoxymethano-5b-(2-methoxycarbonyl-ethyl)-5a,6a-dimethyl-trans-decalin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H30O3
InChI InChI=1S/C18H30O3/c1-13-7-10-18-12-21-11-14(18)5-4-6-15(18)17(13,2)9-8-16(19)20-3/h13-15H,4-12H2,1-3H3
InChIKey RYKOLXIHKATOJK-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.M. Luteijn, A. De Groot, Org. Magn. Resonance 19, 95 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3