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(1R,5S,6S,9R)-11,11-Dimethyl-tricyclo(4.3.2.0/1,5/)undecan-3-one-9-acetaldehyde

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(1R,5S,6S,9R)-11,11-Dimethyl-tricyclo(4.3.2.0/1,5/)undecan-3-one-9-acetaldehyde
SpectraBase Compound ID AKLxdGX0bPS
InChI InChI=1S/C15H22O2/c1-14(2)9-15-8-11(17)7-13(15)12(14)4-3-10(15)5-6-16/h6,10,12-13H,3-5,7-9H2,1-2H3/t10-,12-,13-,15+/m1/s1
InChIKey FLQJVWUXCDRLIL-OPQSFPLASA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Krja2OOm9Qi
Name (1R,5S,6S,9R)-11,11-Dimethyl-tricyclo(4.3.2.0/1,5/)undecan-3-one-9-acetaldehyde
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-14(2)9-15-8-11(17)7-13(15)12(14)4-3-10(15)5-6-16/h6,10,12-13H,3-5,7-9H2,1-2H3/t10-,12-,13-,15+/m1/s1
InChIKey FLQJVWUXCDRLIL-OPQSFPLASA-N
Literature Reference S.D. Burke, C.W. Murtiasshaw, J. Saunders, J. Am. Chem. Soc. 106, 4558 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3