Name | 2,2-Dimethoxynorbornane |
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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.) |
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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 |