| 2-methoxybicyclo[4.2.0]octa-1,3,5-triene-7,8-dione | |
| Formula: | C9H6O3; 162.14 g/mol |
| InChiKey: | OXRKIXVLGCKTOE-UHFFFAOYSA-N |
| SMILES: | COc1cccc2C(=O)C(=O)c12 |
| Melting point: | 119 °C |
| 2-methoxybicyclo[4.2.0]octa-1,3,5-triene-7,8-dione | |
| Formula: | C9H6O3; 162.14 g/mol |
| InChiKey: | OXRKIXVLGCKTOE-UHFFFAOYSA-N |
| SMILES: | COc1cccc2C(=O)C(=O)c12 |
| Melting point: | 119 °C |
| benzene-1,3,5-tricarboxaldehyde |
| benzo[b]furan-2-carboxylic acid |
| cyclobuta[f][1,3]benzodioxol-5(6~H)-one |
| di(furan-2-yl)methanone |
| furan-2-yl-furan-3-ylmethanone |
| 3-hydroxychromen-2-one |
| 7-hydroxy-4-chromone |
| 4-hydroxycoumarin |
| 7-hydroxycoumarin |
| isochroman-1,3-dione |
| 2-methoxybicyclo[4.2.0]octa-1,3,5-triene-7,8-dione |
| 3-methoxybicyclo[4.2.0]octa-1,3,5-triene-7,8-dione |
| 3-methylphthalic anhydride |
| 4-methylphthalic anhydride |