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1a-Acetoxy-8a,9a-methanoxymethano-4b-(2-methoxycarbonyl-ethyl)-3a,4a-dimethyl-trans-decalin
SpectraBase Compound ID G3i7RZAkbGW
InChI InChI=1S/C20H32O5/c1-13-10-17(25-14(2)21)20-12-24-11-15(20)6-5-7-16(20)19(13,3)9-8-18(22)23-4/h13,15-17H,5-12H2,1-4H3
InChIKey AHEPHBLDYAGKQZ-UHFFFAOYSA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H32O5
Exact Mass 352.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GpWlqM4a3fz
Name 1a-Acetoxy-8a,9a-methanoxymethano-4b-(2-methoxycarbonyl-ethyl)-3a,4a-dimethyl-trans-decalin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O5
InChI InChI=1S/C20H32O5/c1-13-10-17(25-14(2)21)20-12-24-11-15(20)6-5-7-16(20)19(13,3)9-8-18(22)23-4/h13,15-17H,5-12H2,1-4H3
InChIKey AHEPHBLDYAGKQZ-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