| Name | 4-(Bicyclo[2.2.1]Hept-5-En-2-Yl)-3-Buten-2-One |
|---|---|
| Synonyms | 4-(5-norbornen-2-yl)-3-buten-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 27227-73-2 |
| EINECS | 248-347-9 |
| SMILES | O=C(C=CC2C1\C=C/C(C1)C2)C |
| InChI | 1S/C11H14O/c1-8(12)2-4-10-6-9-3-5-11(10)7-9/h2-5,9-11H,6-7H2,1H3 |
| InChIKey | PJNSTJMFXBGTIM-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.634°C at 760 mmHg (Cal.) |
| Flash point | 108.18°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Bicyclo[2.2.1]Hept-5-En-2-Yl)-3-Buten-2-One |