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| Name | 2-Oxabicyclo[2.2.2]Octan-3-One |
|---|---|
| Synonyms | 2-Oxabicyclo(2.2.2)Octan-3-One; 2-Oxabicyclo[2.2.2]Octan-3-One |
| Molecular Structure | ![CAS#: 4350-84-9， 2-Oxabicyclo[2.2.2]Octan-3-One](/moreStructures/4350-84-9.gif) |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 |
| CAS Registry Number | 4350-84-9 |
| SMILES | O=C1OC2CCC1CC2 |
| InChI | 1S/C7H10O2/c8-7-5-1-3-6(9-7)4-2-5/h5-6H,1-4H2 |
| InChIKey | NVORRKXXHHFWDH-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.832°C at 760 mmHg (Cal.) |
| Flash point | 99.85°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Oxabicyclo[2.2.2]Octan-3-One |