| Name | 2,2-Dimethoxynorbornane |
|---|---|
| Synonyms | 2,2-Dimethoxynorbornane; 2-Norbornanone Dimethyl Ketal |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 10395-51-4 |
| SMILES | COC1(OC)C2CC(C1)CC2 |
| InChI | 1S/C9H16O2/c1-10-9(11-2)6-7-3-4-8(9)5-7/h7-8H,3-6H2,1-2H3 |
| InChIKey | KQURPPICIBDUHU-UHFFFAOYSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.758°C at 760 mmHg (Cal.) |
| Flash point | 53.124°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethoxynorbornane |