SpectraBase Compound ID | 69wsX9j1Yvf |
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InChI | InChI=1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3 |
InChIKey | RGCDVHNITQEYPO-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | 4mSeeKOvnXU |
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Name | 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3 |
InChIKey | RGCDVHNITQEYPO-UHFFFAOYSA-N |
Molecular Weight | 140.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | 1,3-CYCLOBUTANEDIONE, 2,2,4,4-TETRAMETHYL-, |