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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R,5R,6R)-2-Ethoxy-3-Oxabicyclo[3.2.0]Heptane-6-Carboxylate |
|---|---|
| Synonyms | (1R,2R,5R |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 403652-73-3 |
| SMILES | CCO[C@H]1[C@@H]2C[C@H]([C@@H]2CO1)C(=O)OC |
| InChI | 1S/C10H16O4/c1-3-13-10-7-4-6(9(11)12-2)8(7)5-14-10/h6-8,10H,3-5H2,1-2H3/t6-,7-,8+,10-/m1/s1 |
| InChIKey | CGWXXUFSZVMCII-BDNRQGISSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.4±40.0°C at 760 mmHg (Cal.) |
| Flash point | 109.6±27.4°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2R,5R,6R)-2-Ethoxy-3-Oxabicyclo[3.2.0]Heptane-6-Carboxylate |