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| Chemical manufacturer | ||||
| Name | 4-Methyl-1-cyclohexene-1,2-dicarboxylic acid |
|---|---|
| Synonyms | 4-methylcyclohex-1-ene-1,2-dicarboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.19 |
| CAS Registry Number | 86829-01-8 |
| SMILES | O=C(O)C=1CCC(C)CC=1C(O)=O |
| InChI | 1S/C9H12O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h5H,2-4H2,1H3,(H,10,11)(H,12,13) |
| InChIKey | WJHYLPADRKEKNI-UHFFFAOYSA-N |
| Density | 1.314g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.419°C at 760 mmHg (Cal.) |
| Flash point | 178.11°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-cyclohexene-1,2-dicarboxylic acid |