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3,4,4a,5,6,7,8,8a-Octahydro-1-(3-hydroxy-4-methoxycarbonyl-3-methyl-butyl)-2,5,5,8a-tetramethyl-naphthalene
SpectraBase Compound ID DolRdmThXyR
InChI InChI=1S/C21H36O3/c1-15-8-9-17-19(2,3)11-7-12-21(17,5)16(15)10-13-20(4,23)14-18(22)24-6/h17,23H,7-14H2,1-6H3
InChIKey ZQXWUGVUEKEMIB-UHFFFAOYSA-N
Mol Weight 336.5 g/mol
Molecular Formula C21H36O3
Exact Mass 336.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtSj5A05Unf
Name 3,4,4a,5,6,7,8,8a-Octahydro-1-(3-hydroxy-4-methoxycarbonyl-3-methyl-butyl)-2,5,5,8a-tetramethyl-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36O3
InChI InChI=1S/C21H36O3/c1-15-8-9-17-19(2,3)11-7-12-21(17,5)16(15)10-13-20(4,23)14-18(22)24-6/h17,23H,7-14H2,1-6H3
InChIKey ZQXWUGVUEKEMIB-UHFFFAOYSA-N
Instrument Name Bruker WH-500
Literature Reference M. Gonzalez-Sierra, A.C. Olivieri, J. Chem. Soc. Perkin I 1393 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3