| SpectraBase Compound ID | GcNHTZQH5jf |
|---|---|
| InChI | InChI=1S/C8H10O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h3-4H2,1-2H3 |
| InChIKey | DFSFLZCLKYZYRD-UHFFFAOYSA-N |
| Mol Weight | 170.16 g/mol |
| Molecular Formula | C8H10O4 |
| Exact Mass | 170.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Rn42kuziKD |
|---|---|
| Name | 3,4-diethoxy-3-cyclobutene-1,2-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O4 |
| InChI | InChI=1S/C8H10O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h3-4H2,1-2H3 |
| InChIKey | DFSFLZCLKYZYRD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8573M |
| Solvent | CCl4 |