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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Propionylcyclobutanecarboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 398129-70-9 |
| SMILES | CCC(=O)[C@H]1CC[C@H]1C(=O)O |
| InChI | 1S/C8H12O3/c1-2-7(9)5-3-4-6(5)8(10)11/h5-6H,2-4H2,1H3,(H,10,11)/t5-,6+/m0/s1 |
| InChIKey | IEXQRIDDSPRAMN-NTSWFWBYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.4±33.0°C at 760 mmHg (Cal.) |
| Flash point | 147.3±21.9°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Propionylcyclobutanecarboxylic Acid |