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| Chemical manufacturer | ||||
| Name | Ethyl (1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-3-Ene-2-Carboxylate |
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| Synonyms | (1S,2S,5R)-ethyl 6-oxabicyclo[3.1.0]hex-3-ene-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 167901-29-3 |
| SMILES | CCOC(=O)[C@H]1C=C[C@@H]2[C@H]1O2 |
| InChI | 1S/C8H10O3/c1-2-10-8(9)5-3-4-6-7(5)11-6/h3-7H,2H2,1H3/t5-,6+,7-/m0/s1 |
| InChIKey | BIAWGUCPBCLMHS-XVMARJQXSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.844°C at 760 mmHg (Cal.) |
| Flash point | 75.519°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-3-Ene-2-Carboxylate |