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| Chemical manufacturer | ||||
| Name | 4,6-Dimethyl-2-oxobicyclo[4.2.0]oct-7-yl acetate |
|---|---|
| Synonyms | 4,6-dimethyl-2-oxobicyclo[4.2.0]octan-7-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 809282-64-2 |
| SMILES | CC(=O)OC2CC1C(=O)CC(C)CC12C |
| InChI | 1S/C12H18O3/c1-7-4-10(14)9-5-11(15-8(2)13)12(9,3)6-7/h7,9,11H,4-6H2,1-3H3 |
| InChIKey | PKXAEDFULKARIF-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.389°C at 760 mmHg (Cal.) |
| Flash point | 118.903°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6-Dimethyl-2-oxobicyclo[4.2.0]oct-7-yl acetate |