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| Chemical manufacturer | ||||
| Name | Methyl (1S,2R,5R)-6-Oxabicyclo[3.1.0]Hexane-2-Carboxylate |
|---|---|
| Synonyms | (1S,2R,5R)-methyl 6-oxabicyclo[3.1.0]hexane-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 |
| CAS Registry Number | 170423-01-5 |
| SMILES | COC(=O)[C@@H]1CC[C@@H]2[C@H]1O2 |
| InChI | 1S/C7H10O3/c1-9-7(8)4-2-3-5-6(4)10-5/h4-6H,2-3H2,1H3/t4-,5-,6+/m1/s1 |
| InChIKey | YVFNRMBZWVSVDH-PBXRRBTRSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.165°C at 760 mmHg (Cal.) |
| Flash point | 66.222°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S,2R,5R)-6-Oxabicyclo[3.1.0]Hexane-2-Carboxylate |