| 1-cyclopentene-1,2-dicarboxylic anhydride | |
| CAS RN: | [3205-94-5] |
| Formula: | C7H6O3; 138.12 g/mol |
| InChiKey: | GBBPFLCLIBNHQO-UHFFFAOYSA-N |
| SMILES: | O=C1OC(=O)C2=C1CCC2 |
| Melting point: | 44 °C |
| 1-cyclopentene-1,2-dicarboxylic anhydride | |
| CAS RN: | [3205-94-5] |
| Formula: | C7H6O3; 138.12 g/mol |
| InChiKey: | GBBPFLCLIBNHQO-UHFFFAOYSA-N |
| SMILES: | O=C1OC(=O)C2=C1CCC2 |
| Melting point: | 44 °C |
| 1,3-benzodioxol-5-ol |
| 1-cyclopentene-1,2-dicarboxylic anhydride |
| 2,3-dihydroxybenzaldehyde |
| 2,4-dihydroxybenzaldehyde |
| 2,5-dihydroxybenzaldehyde |
| 3,4-dihydroxybenzaldehyde |
| 3,5-dihydroxybenzaldehyde |
| (E)-3-furan-2-ylprop-2-enoic acid |
| (E)-3-furan-3-ylprop-2-enoic acid |
| 2-hydroxybenzoic acid |
| 3-hydroxybenzoic acid |
| 4-hydroxybenzoic acid |
| 2-methoxy-p-benzoquinone |
| perbenzoic acid |