| 4-methyl-1,2-benzoquinone; o-toluquinone | |
| CAS RN: | [3131-54-2] |
| Formula: | C7H6O2; 122.12 g/mol |
| InChiKey: | GYEMOVUSSDZYLQ-UHFFFAOYSA-N |
| SMILES: | CC1=CC(=O)C(=O)C=C1 |
| Melting point: | 195 °C |
| 4-methyl-1,2-benzoquinone; o-toluquinone | |
| CAS RN: | [3131-54-2] |
| Formula: | C7H6O2; 122.12 g/mol |
| InChiKey: | GYEMOVUSSDZYLQ-UHFFFAOYSA-N |
| SMILES: | CC1=CC(=O)C(=O)C=C1 |
| Melting point: | 195 °C |
| benzoic acid |
| (E)-3-furan-2-ylprop-2-enal |
| 3-hydroxybenzaldehyde |
| 4-hydroxybenzaldehyde |
| 2-hydroxy-2,4,6-cycloheptatrien-1-one |
| 3-hydroxy-2,4,6-cycloheptatrien-1-one |
| 2-methyl-1,4-benzoquinone |
| 4-methyl-1,2-benzoquinone |
| 1,2-methylenedioxybenzene |
| phenyl formate |
| salicylaldehyde |