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1a-Acetoxymethyl-1b-hydroxy-5,5,8a-trimethyl-2-methylene-decalin

View entire compound with spectra: 4 NMR

1a-Acetoxymethyl-1b-hydroxy-5,5,8a-trimethyl-2-methylene-decalin
SpectraBase Compound ID I5v9fprOXXL
InChI InChI=1S/C17H28O3/c1-12-7-8-14-15(3,4)9-6-10-16(14,5)17(12,19)11-20-13(2)18/h14,19H,1,6-11H2,2-5H3
InChIKey XLGUDJIWNKHZCL-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 L8F1z6gGINQ
Name 1a-Acetoxymethyl-1b-hydroxy-5,5,8a-trimethyl-2-methylene-decalin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O3
InChI InChI=1S/C17H28O3/c1-12-7-8-14-15(3,4)9-6-10-16(14,5)17(12,19)11-20-13(2)18/h14,19H,1,6-11H2,2-5H3
InChIKey XLGUDJIWNKHZCL-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference T. Nakano, M.A. Maillo, A. Rojas, J. Chem. Soc. Perkin I 2137 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3