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2,2,5,5-Tetramethyl-1,3-cyclohexanedione
SpectraBase Compound ID B4n57pmjhHh
InChI InChI=1S/C10H16O2/c1-9(2)5-7(11)10(3,4)8(12)6-9/h5-6H2,1-4H3
InChIKey RMYOPLPHLGBSCY-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FExzwCaZmTT
Name 2,2,5,5-tetramethyl-1,3-cyclohexanedione
Source of Sample N. Schamp, University of Ghent, Ghent, Belgium
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Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-9(2)5-7(11)10(3,4)8(12)6-9/h5-6H2,1-4H3
InChIKey RMYOPLPHLGBSCY-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 7926(1964)
Sadtler NMR Number 1787M
Solvent CDCl3
Synonyms 1,3-CYCLOHEXANEDIONE, 2,2,5,5-TETRA- METHYL-,