Name | 1-Methoxybicyclo[2.2.2]Oct-5-En-2-Yl Methyl Ketone |
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Synonyms | 1-Methoxybicyclo(2.2.2)Oct-5-En-2-Yl Methyl Ketone; 1-Methoxybicyclo[2,2,2]Oct-5-En-2-Yl Methyl Ketone |
Molecular Structure | ![]() |
Molecular Formula | C11H16O2 |
Molecular Weight | 180.25 |
CAS Registry Number | 25489-00-3 |
EINECS | 247-023-4 |
SMILES | CC(C1C2(C=CC(C1)CC2)OC)=O |
InChI | 1S/C11H16O2/c1-8(12)10-7-9-3-5-11(10,13-2)6-4-9/h3,5,9-10H,4,6-7H2,1-2H3 |
InChIKey | KJZQUTGGCFVTCY-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 255.552°C at 760 mmHg (Cal.) |
Flash point | 101.524°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methoxybicyclo[2.2.2]Oct-5-En-2-Yl Methyl Ketone |