Name | [2-(3-Ethoxy-3-Cyclopenten-1-Yl)Ethyl]Benzene |
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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.) |
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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 |