| SpectraBase Compound ID | 69wsX9j1Yvf |
|---|---|
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5YZ7Ld56wxN |
|---|---|
| Name | 2,2,4,4-tetramethyl-1,3-cyclobutanedione |
| Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4216M |
| Solvent | CDCl3 |
| Synonyms | 1,3-CYCLOBUTANEDIONE, 2,2,4,4-TETRA- METHYL-, |