| Name | 4-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)-2-ethyl-2-buten-1-yl acetate |
|---|---|
| Synonyms | 4-(3,3-di |
| Molecular Structure | ![]() |
| Molecular Formula | C17H28O2 |
| Molecular Weight | 264.40 |
| CAS Registry Number | 85567-27-7 |
| EINECS | 287-741-5 |
| SMILES | CC2(C)C1CCC(C1)C2CC=C(CC)COC(C)=O |
| InChI | 1S/C17H28O2/c1-5-13(11-19-12(2)18)6-9-16-14-7-8-15(10-14)17(16,3)4/h6,14-16H,5,7-11H2,1-4H3 |
| InChIKey | KPCGWZMBVFNLCQ-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.188°C at 760 mmHg (Cal.) |
| Flash point | 104.291°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)-2-ethyl-2-buten-1-yl acetate |