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| Chemical manufacturer | ||||
| Name | (1S,4R,6R)-4-Acetyl-1-Methylbicyclo[4.1.0]Heptan-2-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 193023-36-8 |
| SMILES | CC(=O)[C@@H]1C[C@@H]2C[C@@]2(C(=O)C1)C |
| InChI | 1S/C10H14O2/c1-6(11)7-3-8-5-10(8,2)9(12)4-7/h7-8H,3-5H2,1-2H3/t7-,8-,10+/m1/s1 |
| InChIKey | BZOXODYSAZYYNZ-MRTMQBJTSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.0±23.0°C at 760 mmHg (Cal.) |
| Flash point | 96.0±19.6°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4R,6R)-4-Acetyl-1-Methylbicyclo[4.1.0]Heptan-2-One |