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2,6,6,8a-Tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undec-4-en-9a-ol

View entire compound with spectra: 2 NMR

2,6,6,8a-Tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undec-4-en-9a-ol
SpectraBase Compound ID 3b5Fwvk5qrG
InChI InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h6,9-12,16H,5,7-8H2,1-4H3
InChIKey OCKMOUGCEMEUGW-UHFFFAOYSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fhfa3463QrO
Name 2,6,6,8a-Tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undec-4-en-9a-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h6,9-12,16H,5,7-8H2,1-4H3
InChIKey OCKMOUGCEMEUGW-UHFFFAOYSA-N
Instrument Name Varian XL-200
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