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| Chemical manufacturer | ||||
| Name | Methyl [(1S,5R,6R)-3-oxo-2-oxabicyclo[3.2.1]oct-6-yl]acetate |
|---|---|
| Synonyms | methyl 2- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O4 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 802911-61-1 |
| SMILES | COC(=O)C[C@H]1C[C@@H]2C[C@@H]1CC(=O)O2 |
| InChI | 1S/C10H14O4/c1-13-9(11)4-6-2-8-3-7(6)5-10(12)14-8/h6-8H,2-5H2,1H3/t6-,7-,8-/m1/s1 |
| InChIKey | CGLAYQDWBWSPQV-BWZBUEFSSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.1±15.0°C at 760 mmHg (Cal.) |
| Flash point | 167.3±18.8°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl [(1S,5R,6R)-3-oxo-2-oxabicyclo[3.2.1]oct-6-yl]acetate |