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1a-Acetoxy-9a-acetoxymethyl-8a,8'-epoxy-3a,4,4-trimethyl-trans-decalin

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1a-Acetoxy-9a-acetoxymethyl-8a,8'-epoxy-3a,4,4-trimethyl-trans-decalin
SpectraBase Compound ID Jvybt9Td9mb
InChI InChI=1S/C19H30O5/c1-12-9-16(24-14(3)21)19(11-22-13(2)20)15(17(12,4)5)7-6-8-18(19)10-23-18/h12,15-16H,6-11H2,1-5H3
InChIKey PZHIPRLWEBZWMY-UHFFFAOYSA-N
Mol Weight 338.44 g/mol
Molecular Formula C19H30O5
Exact Mass 338.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IH3QZWH3xIj
Name 1a-Acetoxy-9a-acetoxymethyl-8b,8'-epoxy-3a,4,4-trimethyl-trans-decalin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H30O5
InChI InChI=1S/C19H30O5/c1-12-9-16(24-14(3)21)19(11-22-13(2)20)15(17(12,4)5)7-6-8-18(19)10-23-18/h12,15-16H,6-11H2,1-5H3
InChIKey PZHIPRLWEBZWMY-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