Name | 6-Butylcyclohepta-1,4-Diene |
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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.) |
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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 |