| Name | 1-(8-Bicyclo[4.2.0]Octa-1,3,5-Trienyl)Ethanone |
|---|---|
| Synonyms | Bicyclo(4.2.0)Octa-1,3,5-Triene, 7-Acetyl-; Ketone, Bicyclo(4.2.0)Octa-1,3,5-Trien-7-Yl Methyl; Brn 2044508 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 1075-30-5 |
| SMILES | C1=C2C(=CC=C1)CC2C(C)=O |
| InChI | 1S/C10H10O/c1-7(11)10-6-8-4-2-3-5-9(8)10/h2-5,10H,6H2,1H3 |
| InChIKey | HRBWEKNHUNICAM-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.751°C at 760 mmHg (Cal.) |
| Flash point | 101.061°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(8-Bicyclo[4.2.0]Octa-1,3,5-Trienyl)Ethanone |