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| Chemical manufacturer | ||||
| Name | 1-[(1R,3S,6R)-Bicyclo[4.1.0]hept-3-yl]ethanone |
|---|---|
| Synonyms | 1-((1R,3S,6R)-bicyclo[4.1.0]heptan-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 657391-66-7 |
| SMILES | CC(=O)[C@H]1CC[C@@H]2C[C@@H]2C1 |
| InChI | 1S/C9H14O/c1-6(10)7-2-3-8-5-9(8)4-7/h7-9H,2-5H2,1H3/t7-,8+,9-/m0/s1 |
| InChIKey | VJKHSSNMWMGHRS-YIZRAAEISA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.6±8.0°C at 760 mmHg (Cal.) |
| Flash point | 72.8±6.1°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,3S,6R)-Bicyclo[4.1.0]hept-3-yl]ethanone |