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| Chemical manufacturer | ||||
| Name | 8,8-Diethoxybicyclo[4.2.0]Octan-2-One |
|---|---|
| Synonyms | 8,8-diethoxybicyclo[4.2.0]octan-2-one |
| Molecular Structure | ![CAS#: 337958-96-0， 8,8-Diethoxybicyclo[4.2.0]Octan-2-One](/moreStructures/337958-96-0.gif) |
| Molecular Formula | C12H20O3 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 337958-96-0 |
| SMILES | CCOC1(CC2C1C(=O)CCC2)OCC |
| InChI | 1S/C12H20O3/c1-3-14-12(15-4-2)8-9-6-5-7-10(13)11(9)12/h9,11H,3-8H2,1-2H3 |
| InChIKey | BXUPJUPDNVVPNE-UHFFFAOYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.701°C at 760 mmHg (Cal.) |
| Flash point | 119.196°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
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| List of Reports Available for 8,8-Diethoxybicyclo[4.2.0]Octan-2-One |