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2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECAN-5-ONE
SpectraBase Compound ID DemaZgZdF1b
InChI InChI=1S/C13H20O3/c1-10(2)6-5-9(14)12(4)13(10)8-7-11(3,15-12)16-13/h5-8H2,1-4H3/t11-,12+,13-/m1/s1
InChIKey SIKBHXXREIVUIS-FRRDWIJNSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GdkGoquPJTX
Name 2,2,6,8-TETRAMETHYL-7,11-DIOXOATRICYCLO-[6.2.2.0(1,6)]-UNDECAN-5-ONE
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H20O3
InChI InChI=1S/C13H20O3/c1-10(2)6-5-9(14)12(4)13(10)8-7-11(3,15-12)16-13/h5-8H2,1-4H3/t11-,12+,13-/m1/s1
InChIKey SIKBHXXREIVUIS-FRRDWIJNSA-N
Literature Reference Author M.J.RIVEIRA,A.LA-VENIA,M.P.MISCHNE
Literature Reference Citation ARKIVOC,VII,162(2011)
Literature Reference DOI 10.3998/ark.5550190.0012.714
Molecular Weight 224.300 g/mol
Solvent CDCl3
Source File Reference UWBT15038