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| Chemical manufacturer | ||||
| Name | (1R,2R)-3-Cyclopentene-1,2-dicarboxylic acid |
|---|---|
| Synonyms | (1R,2R)-cyclopent-3-ene-1,2-dicarboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 733749-03-6 |
| SMILES | C1C=C[C@H]([C@@H]1C(=O)O)C(=O)O |
| InChI | 1S/C7H8O4/c8-6(9)4-2-1-3-5(4)7(10)11/h1-2,4-5H,3H2,(H,8,9)(H,10,11)/t4-,5-/m1/s1 |
| InChIKey | IBSNFLVUBSCLPL-RFZPGFLSSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 204.0±24.4°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-3-Cyclopentene-1,2-dicarboxylic acid |