| Name | 1-[(Z)-3-Ethoxy-1-Propenyl]-1-Cyclohexene |
|---|---|
| Synonyms | Cyclohexene, 1-(3-Ethoxy-1-Propenyl)-, (Z)-; Nsc244925; 1-[(1Z)-3-Ethoxy-1-Propenyl]-1-Cyclohexene |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| CAS Registry Number | 51149-78-1 |
| SMILES | C(\C=C/C1=CCCCC1)OCC |
| InChI | 1S/C11H18O/c1-2-12-10-6-9-11-7-4-3-5-8-11/h6-7,9H,2-5,8,10H2,1H3/b9-6- |
| InChIKey | DRWNUSMKXPQONR-TWGQIWQCSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.647°C at 760 mmHg (Cal.) |
| Flash point | 84.738°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(Z)-3-Ethoxy-1-Propenyl]-1-Cyclohexene |