| Identification | |
| Name: | 3-Buten-2-one,4-bicyclo[2.2.1]hept-5-en-2-yl-, endo- (9CI) |
| Synonyms: | endo-4-bicyclo[2.2.1]hept-5-en-2-yl-3-buten-2-one |
| CAS: | 58342-28-2 |
| EINECS: | 261-219-7 |
| Molecular Formula: | C11H14 O |
| Molecular Weight: | 162.22826 |
| InChI: | InChI=1/C11H14O/c1-8(12)2-4-10-6-9-3-5-11(10)7-9/h2-5,9-11H,6-7H2,1H3/b4-2- |
| Molecular Structure: | ![(C11H14O) endo-4-bicyclo[2.2.1]hept-5-en-2-yl-3-buten-2-one](https://img1.guidechem.com/chem/e/dict/1/58342-28-2.gif) |
| Properties | |
| Flash Point: | 108.2°C |
| Boiling Point: | 260.6°Cat760mmHg |
| Density: | 1.096g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 108.2°C |
| Safety Data | |
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