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(1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undecane-9-acetaldehyde

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(1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undecane-9-acetaldehyde
SpectraBase Compound ID 24vs1p5Wqx8
InChI InChI=1S/C17H26O3/c1-15(2)10-16-11-17(19-7-8-20-17)9-14(16)13(15)4-3-12(16)5-6-18/h6,12-14H,3-5,7-11H2,1-2H3/t12-,13-,14-,16-/m1/s1
InChIKey LZKGPDFXIWZLIE-IXYNUQLISA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ug6ymRGtk1
Name (1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undecane-9-acetaldehyde
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Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-15(2)10-16-11-17(19-7-8-20-17)9-14(16)13(15)4-3-12(16)5-6-18/h6,12-14H,3-5,7-11H2,1-2H3/t12-,13-,14-,16-/m1/s1
InChIKey LZKGPDFXIWZLIE-IXYNUQLISA-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