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| Chemical manufacturer | ||||
| Name | 1-(Bicyclo[4.2.0]Octa-1,3,5-Trien-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(bicyclo[4.2.0]octa-1,3,5-trien-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 139190-25-3 |
| SMILES | CC(=O)c1cccc2c1CC2 |
| InChI | 1S/C10H10O/c1-7(11)9-4-2-3-8-5-6-10(8)9/h2-4H,5-6H2,1H3 |
| InChIKey | WJUHGJXFHBEXSC-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.694°C at 760 mmHg (Cal.) |
| Flash point | 115.974°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Bicyclo[4.2.0]Octa-1,3,5-Trien-2-Yl)Ethanone |