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| Chemical manufacturer | ||||
| Name | (1R,4R)-4-Amino-2-Cyclopenten-1-Yl Acetate |
|---|---|
| Synonyms | (1R,4R)-4-aminocyclopent-2-en-1-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 142697-70-9 |
| SMILES | O=C(C)O[C@H]1/C=C\[C@H](N)C1 |
| InChI | 1S/C7H11NO2/c1-5(9)10-7-3-2-6(8)4-7/h2-3,6-7H,4,8H2,1H3/t6-,7-/m0/s1 |
| InChIKey | NIOCWXLTSTWONK-BQBZGAKWSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.924°C at 760 mmHg (Cal.) |
| Flash point | 63.383°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4R)-4-Amino-2-Cyclopenten-1-Yl Acetate |