Name | 5,6-Bis(Methylene)-Bicyclo[2.2.2]Octanone |
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Synonyms | 2,3-Dimethylenebicyclo[2.2.2]Octan-5-One; 2,3-Dimethylene-5-Bicyclo[2.2.2]Octanone; Bicyclo(2.2.2)Octanone, 5,6-Bis(Methylene)- |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 81825-45-8 |
SMILES | O=C1C2C(C(C(C1)CC2)=C)=C |
InChI | 1S/C10H12O/c1-6-7(2)9-4-3-8(6)5-10(9)11/h8-9H,1-5H2 |
InChIKey | HGBXCHGMAAYCTD-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 237.884°C at 760 mmHg (Cal.) |
Flash point | 93.714°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,6-Bis(Methylene)-Bicyclo[2.2.2]Octanone |