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1,1,9-trimethylspiro[5.5]undec-9-en-5-one

Compound with spectra: 1 NMR

1,1,9-trimethylspiro[5.5]undec-9-en-5-one
SpectraBase Compound ID DZJ9Mh04Elc
InChI InChI=1S/C14H22O/c1-11-6-9-14(10-7-11)12(15)5-4-8-13(14,2)3/h6H,4-5,7-10H2,1-3H3
InChIKey XSHOABPEQQELEF-UHFFFAOYSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

View Spectrum of 1,1,9-trimethylspiro[5.5]undec-9-en-5-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3RS,1'RS)-3-(1',4'-DIMETHYLCYCLOHEX-3'-ENYL)-3,6-DIMETHYLHEPT-5-EN-2-ONE
5-Hepten-2-one, 3-(1,4-dimethyl-3-cyclohexen-1-yl)-3,6-dimethyl-, (R*,S*)-(.+-.)-
2-Bromo-2-(2-allyl)-3-methyl-3-(4-trimethylsilyl-3-butynyl)-1-cyclohexanone
2-Iodo-2-(2-allyl)-3-methyl-3-(4-trimethylsilyl-3-butynyl)-1-cyclohexanone
2-[(2-bromanylcyclopenten-1-yl)methyl]-2-(3-oxidanylidenebutyl)cyclohexane-1,3-dione
5,9,9-Trimethyl-spiro[3.5]non-5-en-1-one
(4a.beta.,8a.alpha.)-(+-)-3,4,4a,5,8,8a-Hexahydro-4a-methyl-7-(1-methylethyl)-1(2H)-naphthalenone
Acora-3,7(14)-diene
rel-(3aR,8aS,E)-2-(Iodomethylene)-3a-methyloctahydroazulen-4(2H)-one
(4R*,5R,7R*)-7-ISOPROPYL-4-VINYLSPIRO-[4,4]-NONAN-1-ONE
Title Journal or Book Year
Solution conformation of the ketone and epoxide synthetic precursors of β-chamigrene determined by1H and13C NMR spectroscopy and distance geometry Magnetic Resonance in Chemistry 1993
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