![2-Ethyl-6,7,8-trimethoxy-benzo[f]benzofuran-4,9-dione](/api/spectrum/8zPQzQMNXc1/structure.png?h=300&w=458 "2-Ethyl-6,7,8-trimethoxy-benzo[f]benzofuran-4,9-dione")
| SpectraBase Compound ID | 1IjhjOZtufO |
|---|---|
| InChI | InChI=1S/C17H16O6/c1-5-8-6-10-13(18)9-7-11(20-2)16(21-3)17(22-4)12(9)14(19)15(10)23-8/h6-7H,5H2,1-4H3 |
| InChIKey | LARUULNVSMCWSO-UHFFFAOYSA-N |
| Mol Weight | 316.31 g/mol |
| Molecular Formula | C17H16O6 |
| Exact Mass | 316.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zPQzQMNXc1 |
|---|---|
| Name | 2-Ethyl-6,7,8-trimethoxy-benzo[F]benzofuran-4,9-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.094688229 u |
| Formula | C17H16O6 |
| InChI | InChI=1S/C17H16O6/c1-5-8-6-10-13(18)9-7-11(20-2)16(21-3)17(22-4)12(9)14(19)15(10)23-8/h6-7H,5H2,1-4H3 |
| InChIKey | LARUULNVSMCWSO-UHFFFAOYSA-N |
| Molecular Weight | 316.309 g/mol |
| SMILES | C12=C(C(=O)C3=C(C2=O)C=C(C(OC)=C3OC)OC)OC(=C1)CC |