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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R,5S)-3-oxabicyclo[3.2.0]heptane-2-carboxylate |
|---|---|
| Synonyms | (1R,2R,5S)-methyl 3-oxabicyclo[3.2.0]heptane-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 727428-90-2 |
| SMILES | COC(=O)[C@H]1[C@@H]2CC[C@@H]2CO1 |
| InChI | 1S/C8H12O3/c1-10-8(9)7-6-3-2-5(6)4-11-7/h5-7H,2-4H2,1H3/t5-,6-,7-/m1/s1 |
| InChIKey | WRXKISWSAMJQBU-FSDSQADBSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.02°C at 760 mmHg (Cal.) |
| Flash point | 77.019°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2R,5S)-3-oxabicyclo[3.2.0]heptane-2-carboxylate |