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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R)-2-amino-4-methylenecyclopentanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-methyl 2-amino-4-methylenecyclopentanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 773822-43-8 |
| SMILES | COC(=O)[C@@H]1CC(=C)C[C@H]1N |
| InChI | 1S/C8H13NO2/c1-5-3-6(7(9)4-5)8(10)11-2/h6-7H,1,3-4,9H2,2H3/t6-,7-/m1/s1 |
| InChIKey | XWLSBUHERZZWCM-RNFRBKRXSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.261°C at 760 mmHg (Cal.) |
| Flash point | 78.839°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2R)-2-amino-4-methylenecyclopentanecarboxylate |