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| Chemical manufacturer | ||||
| Name | (6R)-6-Butyl-3,4,5,6-tetrahydrocyclopenta[b]pyran-7(2H)-one |
|---|---|
| Synonyms | (R)-6-butyl-3,4,5,6-tetrahydrocyclopenta[b]pyran-7(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 748771-06-4 |
| SMILES | CCCC[C@@H]1CC2=C(C1=O)OCCC2 |
| InChI | 1S/C12H18O2/c1-2-3-5-9-8-10-6-4-7-14-12(10)11(9)13/h9H,2-8H2,1H3/t9-/m1/s1 |
| InChIKey | MVKZZKYMTHXGJU-SECBINFHSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.543°C at 760 mmHg (Cal.) |
| Flash point | 145.311°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6R)-6-Butyl-3,4,5,6-tetrahydrocyclopenta[b]pyran-7(2H)-one |