| Name | 3,5-Cycloheptadien-1-One |
|---|---|
| Synonyms | 1-Cyclohepta-3,5-Dienone; 3,5-Cycloheptadien-1-One; 3,5-Cycloheptadienone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O |
| Molecular Weight | 108.14 |
| CAS Registry Number | 1121-65-9 |
| SMILES | O=C1CC=CC=CC1 |
| InChI | 1S/C7H8O/c8-7-5-3-1-2-4-6-7/h1-4H,5-6H2 |
| InChIKey | UNELZWLTCBQRGC-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.387°C at 760 mmHg (Cal.) |
| Flash point | 67.386°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Cycloheptadien-1-One |