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| Chemical manufacturer | ||||
| Name | (1R,5R,6R)-4-Oxo-3-Oxabicyclo[3.2.0]Heptane-6-Carboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 184229-02-5 |
| SMILES | C1[C@H]2COC(=O)[C@H]2[C@@H]1C(=O)O |
| InChI | 1S/C7H8O4/c8-6(9)4-1-3-2-11-7(10)5(3)4/h3-5H,1-2H2,(H,8,9)/t3-,4+,5+/m0/s1 |
| InChIKey | AFDRFVSQVXCNFX-VPENINKCSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.0±28.0°C at 760 mmHg (Cal.) |
| Flash point | 186.1±17.5°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R,6R)-4-Oxo-3-Oxabicyclo[3.2.0]Heptane-6-Carboxylic Acid |