| SpectraBase Compound ID | DS72UgKlzMM |
|---|---|
| InChI | InChI=1S/C14H12O6/c1-2-17-14(16)20-11-6-3-5-10(9-11)19-13(15)12-7-4-8-18-12/h3-9H,2H2,1H3 |
| InChIKey | SOQGISROQQCNCD-UHFFFAOYSA-N |
| Mol Weight | 276.24 g/mol |
| Molecular Formula | C14H12O6 |
| Exact Mass | 276.063388 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ELgGXfF9juz |
|---|---|
| Name | 1,3-Benzenediol, o-(2-furoyl)-o'-ethoxycarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.063388100 u |
| Formula | C14H12O6 |
| InChI | InChI=1S/C14H12O6/c1-2-17-14(16)20-11-6-3-5-10(9-11)19-13(15)12-7-4-8-18-12/h3-9H,2H2,1H3 |
| InChIKey | SOQGISROQQCNCD-UHFFFAOYSA-N |
| Molecular Weight | 276.244 g/mol |
| SMILES | C1=C(C=CC=C1OC(=O)C1=CC=CO1)OC(=O)OCC |