| SpectraBase Compound ID | 2Prt1CdS5ej |
|---|---|
| InChI | InChI=1S/C8H12O3/c1-5-6(2)10-8(3,4)11-7(5)9/h1-4H3 |
| InChIKey | NZEPEQVPVAXLSY-UHFFFAOYSA-N |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C8H12O3 |
| Exact Mass | 156.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUGnblcZ4HS |
|---|---|
| Name | 2,2,5,6-tetramethyl-m-dioxin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O3 |
| InChI | InChI=1S/C8H12O3/c1-5-6(2)10-8(3,4)11-7(5)9/h1-4H3 |
| InChIKey | NZEPEQVPVAXLSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53221M |
| Solvent | CDCl3 |