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| Chemical manufacturer | ||||
| Name | (3aR,4aR)-9-Ethyl-2,3,3a,4a,5,6,7,8-octahydrocyclopenta[b]chromene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 637761-02-5 |
| SMILES | CCC1=C2CCCC[C@H]2O[C@H]3C1=CCC3 |
| InChI | 1S/C14H20O/c1-2-10-11-6-3-4-8-13(11)15-14-9-5-7-12(10)14/h7,13-14H,2-6,8-9H2,1H3/t13-,14-/m1/s1 |
| InChIKey | CZDYWYPPRHJXEU-ZIAGYGMSSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.7±31.0°C at 760 mmHg (Cal.) |
| Flash point | 147.9±22.8°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,4aR)-9-Ethyl-2,3,3a,4a,5,6,7,8-octahydrocyclopenta[b]chromene |