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| Chemical manufacturer | ||||
| Name | Methyl (1S,4R,5R)-2-Oxabicyclo[2.1.1]Hexane-5-Carboxylate |
|---|---|
| Synonyms | (1S,4R,5R)-methyl 2-oxabicyclo[2.1.1]hexane-5-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 |
| CAS Registry Number | 112623-23-1 |
| SMILES | COC(=O)[C@@H]1[C@H]2C[C@@H]1OC2 |
| InChI | 1S/C7H10O3/c1-9-7(8)6-4-2-5(6)10-3-4/h4-6H,2-3H2,1H3/t4-,5-,6+/m0/s1 |
| InChIKey | UTIUODVWENBBJO-HCWXCVPCSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.2±13.0°C at 760 mmHg (Cal.) |
| Flash point | 66.2±14.4°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S,4R,5R)-2-Oxabicyclo[2.1.1]Hexane-5-Carboxylate |