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| Chemical manufacturer | ||||
| Name | Methyl (1R,6S)-7-aminobicyclo[4.1.0]heptane-7-carboxylate |
|---|---|
| Synonyms | (1R,6S)-methyl 7-aminobicyclo[4.1.0]heptane-7-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 669773-94-8 |
| SMILES | COC(=O)C1([C@H]2[C@@H]1CCCC2)N |
| InChI | 1S/C9H15NO2/c1-12-8(11)9(10)6-4-2-3-5-7(6)9/h6-7H,2-5,10H2,1H3/t6-,7+,9? |
| InChIKey | KTEFJZZYUYPJMA-AVSFMBPQSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.8±23.0°C at 760 mmHg (Cal.) |
| Flash point | 96.8±20.1°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,6S)-7-aminobicyclo[4.1.0]heptane-7-carboxylate |