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(1b,2a,5a,8B)-3,3-Diethoxy-7-hydroxy-2,10,10-trimethyl-tricyclo(6.3.0.0/2,5/)undecane

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(1b,2a,5a,8B)-3,3-Diethoxy-7-hydroxy-2,10,10-trimethyl-tricyclo(6.3.0.0/2,5/)undecane
SpectraBase Compound ID KmdkDIg0GL8
InChI InChI=1S/C18H32O3/c1-6-20-18(21-7-2)9-12-8-15(19)13-10-16(3,4)11-14(13)17(12,18)5/h12-15,19H,6-11H2,1-5H3
InChIKey XCELSHYWKTZPKO-UHFFFAOYSA-N
Mol Weight 296.5 g/mol
Molecular Formula C18H32O3
Exact Mass 296.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CbW8p9W0FNw
Name (1b,2a,5a,8B)-3,3-Diethoxy-7-hydroxy-2,10,10-trimethyl-tricyclo(6.3.0.0/2,5/)undecane
CAS Registry Number 76221-49-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H32O3
InChI InChI=1S/C18H32O3/c1-6-20-18(21-7-2)9-12-8-15(19)13-10-16(3,4)11-14(13)17(12,18)5/h12-15,19H,6-11H2,1-5H3
InChIKey XCELSHYWKTZPKO-UHFFFAOYSA-N
Literature Reference M.F. Semmelhack, S. Tomada, H. Nagaoka, J. Am. Chem. Soc. 104, 747 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3