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(4A-ALPHA,5-ALPHA,8A-ALPHA)-5-ACETOXY-8A-METHYL-DECAHYDRO-NAPHTHALEN-4A-OL

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(4A-ALPHA,5-ALPHA,8A-ALPHA)-5-ACETOXY-8A-METHYL-DECAHYDRO-NAPHTHALEN-4A-OL
SpectraBase Compound ID ByROHyQjyRz
InChI InChI=1S/C13H22O3/c1-10(14)16-11-6-5-8-12(2)7-3-4-9-13(11,12)15/h11,15H,3-9H2,1-2H3
InChIKey CJVLYAQBMGZENF-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HKa1R48QehO
Name 1b-Acetoxy-9a-hydroxy-10-methyl-trans-decalin
CAS Registry Number 62244-69-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O3
InChI InChI=1S/C13H22O3/c1-10(14)16-11-6-5-8-12(2)7-3-4-9-13(11,12)15/h11,15H,3-9H2,1-2H3
InChIKey CJVLYAQBMGZENF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J.M. Coxon, J.R. Gibson, Aust. J. Chem. 34, 1451 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3