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| Name | 1,2,3,6,7,8,11,12-Octahydrobenzo[e]Pyren-9(10H)-One |
|---|---|
| Synonyms | St5406666; 1,3,6,7,8,10,11,12-Octahydrobenzo[E]Pyren-9(2H)-One; Benzo[E]Pyren-9(2H)-One, 1,3,6,7,8,10,11,12-Octahydro- |
| Molecular Structure | ![CAS#: 68151-08-6， 1,2,3,6,7,8,11,12-Octahydrobenzo[e]Pyren-9(10H)-One](/moreStructures/68151-08-6.gif) |
| Molecular Formula | C20H20O |
| Molecular Weight | 276.38 |
| CAS Registry Number | 68151-08-6 |
| EINECS | 268-853-3 |
| SMILES | C5=C3C2=C4C(=C1C(CCCC1=C2CCC3)=O)CCCC4=C5 |
| InChI | 1S/C20H20O/c21-17-9-3-7-15-14-6-1-4-12-10-11-13-5-2-8-16(20(15)17)19(13)18(12)14/h10-11H,1-9H2 |
| InChIKey | UIJOUFUKJPLQEK-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.603°C at 760 mmHg (Cal.) |
| Flash point | 230.139°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,6,7,8,11,12-Octahydrobenzo[e]Pyren-9(10H)-One |