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| Chemical manufacturer | ||||
| Name | (3S,5R)-3-Acetyl-4,4,5-Trimethyldihydro-2(3H)-Furanone |
|---|---|
| Synonyms | (3S,5R)-3-acetyl-4,4,5-trimethyldihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 136814-11-4 |
| SMILES | C[C@@H]1C([C@H](C(=O)O1)C(=O)C)(C)C |
| InChI | 1S/C9H14O3/c1-5(10)7-8(11)12-6(2)9(7,3)4/h6-7H,1-4H3/t6-,7+/m1/s1 |
| InChIKey | ASZWQDPQGSXJAO-RQJHMYQMSA-N |
| Density | 1.026g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.078°C at 760 mmHg (Cal.) |
| Flash point | 121.027°C (Cal.) |
| Refractive index | 1.436 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,5R)-3-Acetyl-4,4,5-Trimethyldihydro-2(3H)-Furanone |