| Name | [2-(3-Ethoxy-3-Cyclopenten-1-Yl)Ethyl]Benzene |
|---|---|
| Synonyms | BENZENE,[2-(3-ETHOXY-3-CYCLOPENTEN-1-YL)ETHYL]- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H20O |
| Molecular Weight | 216.32 |
| CAS Registry Number | 346620-72-2 |
| SMILES | CCOC1=CCC(C1)CCc2ccccc2 |
| InChI | 1S/C15H20O/c1-2-16-15-11-10-14(12-15)9-8-13-6-4-3-5-7-13/h3-7,11,14H,2,8-10,12H2,1H3 |
| InChIKey | CRMASSDATGASGA-UHFFFAOYSA-N |
| Density | 0.987g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.196°C at 760 mmHg (Cal.) |
| Flash point | 147.864°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(3-Ethoxy-3-Cyclopenten-1-Yl)Ethyl]Benzene |