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| Chemical manufacturer | ||||
| Name | Ethyl (1R,5R,6R)-1,3,5,6-tetramethyl-2-oxo-3-cyclohexene-1-carboxylate |
|---|---|
| Synonyms | (1R,5R,6R |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.30 |
| CAS Registry Number | 812649-76-6 |
| SMILES | CCOC(=O)[C@@]1([C@@H]([C@@H](C=C(C1=O)C)C)C)C |
| InChI | 1S/C13H20O3/c1-6-16-12(15)13(5)10(4)8(2)7-9(3)11(13)14/h7-8,10H,6H2,1-5H3/t8-,10-,13-/m1/s1 |
| InChIKey | OAVPNDQXHFNPJB-ZDSQKVDBSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.549°C at 760 mmHg (Cal.) |
| Flash point | 124.687°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1R,5R,6R)-1,3,5,6-tetramethyl-2-oxo-3-cyclohexene-1-carboxylate |