![2-Ethyl-6,8-dimethoxy-benzo[f]benzofuran-4,9-dione](/api/spectrum/FTSJpBChaJK/structure.png?h=300&w=458 "2-Ethyl-6,8-dimethoxy-benzo[f]benzofuran-4,9-dione")
| SpectraBase Compound ID | Ju2QUAaPe7b |
|---|---|
| InChI | InChI=1S/C16H14O5/c1-4-8-5-11-14(17)10-6-9(19-2)7-12(20-3)13(10)15(18)16(11)21-8/h5-7H,4H2,1-3H3 |
| InChIKey | RUSCAILKRWVFRY-UHFFFAOYSA-N |
| Mol Weight | 286.28 g/mol |
| Molecular Formula | C16H14O5 |
| Exact Mass | 286.084124 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FTSJpBChaJK |
|---|---|
| Name | 2-Ethyl-6,8-dimethoxy-benzo[F]benzofuran-4,9-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.084123546 u |
| Formula | C16H14O5 |
| InChI | InChI=1S/C16H14O5/c1-4-8-5-11-14(17)10-6-9(19-2)7-12(20-3)13(10)15(18)16(11)21-8/h5-7H,4H2,1-3H3 |
| InChIKey | RUSCAILKRWVFRY-UHFFFAOYSA-N |
| SMILES | C12=C(C(=O)C3=C(C2=O)C=C(C=C3OC)OC)OC(=C1)CC |