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| Chemical manufacturer | ||||
| Name | (3R,4S,5R)-3-Acetyl-5-Ethoxy-3,4-Dimethyldihydro-2(3H)-Furanone |
|---|---|
| Synonyms | (3R,4S,5R |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 148840-16-8 |
| SMILES | CCO[C@H]1[C@H]([C@](C(=O)O1)(C)C(=O)C)C |
| InChI | 1S/C10H16O4/c1-5-13-8-6(2)10(4,7(3)11)9(12)14-8/h6,8H,5H2,1-4H3/t6-,8-,10-/m1/s1 |
| InChIKey | ABNYWYXJKSMNKE-GTNGPMTGSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 138.6±27.9°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,4S,5R)-3-Acetyl-5-Ethoxy-3,4-Dimethyldihydro-2(3H)-Furanone |