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| Chemical manufacturer | ||||
| Name | 1-Ethyl-3-propoxytricyclo[2.2.1.02,6]heptane |
|---|---|
| Synonyms | 1-ethyl-3-propoxytricyclo[2.2.1.02,6]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20O |
| Molecular Weight | 180.29 |
| CAS Registry Number | 86110-13-6 |
| SMILES | CCCOC1C2CC3C1C3(C2)CC |
| InChI | 1S/C12H20O/c1-3-5-13-11-8-6-9-10(11)12(9,4-2)7-8/h8-11H,3-7H2,1-2H3 |
| InChIKey | RRDDOXQOHQCHIN-UHFFFAOYSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.444°C at 760 mmHg (Cal.) |
| Flash point | 89.404°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-propoxytricyclo[2.2.1.02,6]heptane |