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| Chemical manufacturer | ||||
| Name | 4-Isopropylbicyclo[4.2.0]Octa-1,3,5-Trien-7-One |
|---|---|
| Synonyms | 4-isopropylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 140210-31-7 |
| SMILES | CC(C)c1ccc2c(c1)C(=O)C2 |
| InChI | 1S/C11H12O/c1-7(2)8-3-4-9-6-11(12)10(9)5-8/h3-5,7H,6H2,1-2H3 |
| InChIKey | LLRRKALXKHEMRS-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.392°C at 760 mmHg (Cal.) |
| Flash point | 109.926°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropylbicyclo[4.2.0]Octa-1,3,5-Trien-7-One |