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| Chemical manufacturer | ||||
| Name | 1-[(1R,2R)-2-Cyanocyclopropyl]-3-oxocyclopentanecarboxylic acid |
|---|---|
| Synonyms | 1-((1R,2R |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 |
| CAS Registry Number | 693249-54-6 |
| SMILES | C1CC(CC1=O)([C@@H]2C[C@H]2C#N)C(=O)O |
| InChI | 1S/C10H11NO3/c11-5-6-3-8(6)10(9(13)14)2-1-7(12)4-10/h6,8H,1-4H2,(H,13,14)/t6-,8+,10?/m0/s1 |
| InChIKey | HUBBPDPCCFJKIX-OFCAFRAASA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 217.6±28.7°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2R)-2-Cyanocyclopropyl]-3-oxocyclopentanecarboxylic acid |