Name | (1-Ethoxy-3-Methyl-4-Methylenecyclopentyl)Benzene |
---|---|
Synonyms | BENZENE,(1-ETHOXY-3-METHYL-4-METHYLENECYCLOPENTYL)- |
Molecular Structure | ![]() |
Molecular Formula | C15H20O |
Molecular Weight | 216.32 |
CAS Registry Number | 406946-49-4 |
SMILES | O(CC)C2(c1ccccc1)C/C(=C)C(C2)C |
InChI | 1S/C15H20O/c1-4-16-15(10-12(2)13(3)11-15)14-8-6-5-7-9-14/h5-9,13H,2,4,10-11H2,1,3H3 |
InChIKey | ABYZKONOJXHLRX-UHFFFAOYSA-N |
Density | 0.977g/cm3 (Cal.) |
---|---|
Boiling point | 281.097°C at 760 mmHg (Cal.) |
Flash point | 118.492°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Ethoxy-3-Methyl-4-Methylenecyclopentyl)Benzene |