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| Chemical manufacturer | ||||
| Name | (6R,6aR)-6-Ethoxy-3-ethyl-4,5,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.24 |
| CAS Registry Number | 817166-12-4 |
| SMILES | O=C/1O[C@@H]2C(=C\1CC)\CC[C@H]2OCC |
| InChI | 1S/C11H16O3/c1-3-7-8-5-6-9(13-4-2)10(8)14-11(7)12/h9-10H,3-6H2,1-2H3/t9-,10-/m1/s1 |
| InChIKey | MYBGCMMMPMKFIL-NXEZZACHSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.785°C at 760 mmHg (Cal.) |
| Flash point | 138.796°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6R,6aR)-6-Ethoxy-3-ethyl-4,5,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one |