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| Chemical manufacturer | ||||
| Name | 1-[(4R,5S)-2,4,5-Trimethyl-4,5-Dihydro-3-Furanyl]Ethanone |
|---|---|
| Synonyms | 1-((4R,5S)-2,4,5-trimethyl-4,5-dihydrofuran-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 497157-85-4 |
| SMILES | C[C@H]1[C@@H](OC(=C1C(=O)C)C)C |
| InChI | 1S/C9H14O2/c1-5-7(3)11-8(4)9(5)6(2)10/h5,7H,1-4H3/t5-,7-/m0/s1 |
| InChIKey | OZQTVOUQLLXBPE-FSPLSTOPSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.2±39.0°C at 760 mmHg (Cal.) |
| Flash point | 81.0±20.6°C (Cal.) |
| Refractive index | 1.449 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4R,5S)-2,4,5-Trimethyl-4,5-Dihydro-3-Furanyl]Ethanone |