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1a-Acetoxy-8a,9a-methanoxymethano-3a,4,4-trimethyl-trans-decalin

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1a-Acetoxy-8a,9a-methanoxymethano-3a,4,4-trimethyl-trans-decalin
SpectraBase Compound ID 8r8FmC7bomC
InChI InChI=1S/C17H28O3/c1-11-8-15(20-12(2)18)17-10-19-9-13(17)6-5-7-14(17)16(11,3)4/h11,13-15H,5-10H2,1-4H3
InChIKey FFGQHTPFRSNUOZ-UHFFFAOYSA-N
Mol Weight 280.41 g/mol
Molecular Formula C17H28O3
Exact Mass 280.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OAN5Kk29Pa
Name 1a-Acetoxy-8a,9a-methanoxymethano-3a,4,4-trimethyl-trans-decalin
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H28O3
InChI InChI=1S/C17H28O3/c1-11-8-15(20-12(2)18)17-10-19-9-13(17)6-5-7-14(17)16(11,3)4/h11,13-15H,5-10H2,1-4H3
InChIKey FFGQHTPFRSNUOZ-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