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 |