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| Chemical manufacturer | ||||
| Name | Methyl (1S,2R,5R)-1-ethoxy-3-oxabicyclo[3.2.0]heptane-2-carboxylate |
|---|---|
| Synonyms | (1S,2R,5R |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 727428-94-6 |
| SMILES | O=C(OC)[C@@H]1OC[C@H]2CC[C@@]12OCC |
| InChI | 1S/C10H16O4/c1-3-14-10-5-4-7(10)6-13-8(10)9(11)12-2/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m1/s1 |
| InChIKey | PIWFYKSMRQMYRW-WEDXCCLWSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.933°C at 760 mmHg (Cal.) |
| Flash point | 102.62°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S,2R,5R)-1-ethoxy-3-oxabicyclo[3.2.0]heptane-2-carboxylate |