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2,6,6,8a-Tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undecan-9a-ol

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2,6,6,8a-Tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undecan-9a-ol
SpectraBase Compound ID 4HtanEx0cox
InChI InChI=1S/C15H26O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9-13,16H,5-8H2,1-4H3
InChIKey AEJKOZRRMKOBQS-UHFFFAOYSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QVi9pZC7m
Name 2,6,6,8b-Tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undecan-9b-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9-13,16H,5-8H2,1-4H3
InChIKey AEJKOZRRMKOBQS-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference P. Brun, J. Casanova, M.S. Raju, B. Waegell, Magn. Res. Chem. 25, 619 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3