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| Chemical manufacturer | ||||
| Name | [(1R,2R)-2-Methylcyclopropyl](1-pyrrolidinyl)methanone |
|---|---|
| Synonyms | ((1R,2R)-2-methylcyclopropyl)(pyrrolidin-1-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 90985-55-0 |
| SMILES | C[C@@H]1C[C@H]1C(=O)N2CCCC2 |
| InChI | 1S/C9H15NO/c1-7-6-8(7)9(11)10-4-2-3-5-10/h7-8H,2-6H2,1H3/t7-,8-/m1/s1 |
| InChIKey | CQYDSBVBGJKYAI-HTQZYQBOSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.872°C at 760 mmHg (Cal.) |
| Flash point | 112.329°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2R)-2-Methylcyclopropyl](1-pyrrolidinyl)methanone |