| Name | 9-Phenyl-7-Oxabicyclo[4.2.1]Nona-2,4-Dien-8-One |
|---|---|
| Synonyms | 9-Phenyl-7-oxabicyclo[4.2.1]nona-2,4-dien-8-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24 |
| CAS Registry Number | 56771-84-7 |
| SMILES | O=C1OC3/C=C\C=C/C1C3c2ccccc2 |
| InChI | 1S/C14H12O2/c15-14-11-8-4-5-9-12(16-14)13(11)10-6-2-1-3-7-10/h1-9,11-13H |
| InChIKey | PMNXZUFWNOCUNJ-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.459°C at 760 mmHg (Cal.) |
| Flash point | 156.588°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Phenyl-7-Oxabicyclo[4.2.1]Nona-2,4-Dien-8-One |