| Name | 7,7-Diphenylbicyclo[3.2.0]heptan-6-one |
|---|---|
| Synonyms | NSC52986; NSC52987 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H18O |
| Molecular Weight | 262.35 |
| CAS Registry Number | 87274-16-6 |
| SMILES | O=C3C(c1ccccc1)(c2ccccc2)C4C3CCC4 |
| InChI | 1S/C19H18O/c20-18-16-12-7-13-17(16)19(18,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2 |
| InChIKey | LZRARGDGJOHTHL-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.932°C at 760 mmHg (Cal.) |
| Flash point | 176.39°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,7-Diphenylbicyclo[3.2.0]heptan-6-one |