| Name | 6-Butylcyclohepta-1,4-Diene |
|---|---|
| Synonyms | (R)-6-Butyl-1,4-Cycloheptadiene; 1,4-Cycloheptadiene, 6-Butyl-, (R)-; 6-Butyl-1,4-Cycloheptadiene |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18 |
| Molecular Weight | 150.26 |
| CAS Registry Number | 33156-91-1 |
| SMILES | C(C1C=CCC=CC1)CCC |
| InChI | 1S/C11H18/c1-2-3-8-11-9-6-4-5-7-10-11/h4,6-7,10-11H,2-3,5,8-9H2,1H3 |
| InChIKey | IRKYSUMPMNRVDS-UHFFFAOYSA-N |
| Density | 0.828g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.699°C at 760 mmHg (Cal.) |
| Flash point | 55.992°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Butylcyclohepta-1,4-Diene |