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| Chemical manufacturer | ||||
| Name | (1R,5R,6S)-6-Bromobicyclo[3.1.0]hexan-2-one |
|---|---|
| Synonyms | (1R,5R,6S)-6-bromobicyclo[3.1.0]hexan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7BrO |
| Molecular Weight | 175.02 |
| CAS Registry Number | 68241-76-9 |
| SMILES | C1CC(=O)[C@H]2[C@@H]1[C@@H]2Br |
| InChI | 1S/C6H7BrO/c7-6-3-1-2-4(8)5(3)6/h3,5-6H,1-2H2/t3-,5-,6+/m1/s1 |
| InChIKey | TWPLBGPKDJGAGB-PUFIMZNGSA-N |
| Density | 1.78g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.964°C at 760 mmHg (Cal.) |
| Flash point | 115.569°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R,6S)-6-Bromobicyclo[3.1.0]hexan-2-one |