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| Chemical manufacturer | ||||
| Name | (1R,2S,6R)-2-Ethynyl-7-oxabicyclo[4.1.0]heptan-2-ol |
|---|---|
| Synonyms | (1R,2S,6R)-2-ethynyl-7-oxabicyclo[4.1.0]heptan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 |
| CAS Registry Number | 89826-99-3 |
| SMILES | C#C[C@]1(CCC[C@@H]2[C@H]1O2)O |
| InChI | 1S/C8H10O2/c1-2-8(9)5-3-4-6-7(8)10-6/h1,6-7,9H,3-5H2/t6-,7-,8-/m1/s1 |
| InChIKey | LTLQGQKRACJWSG-BWZBUEFSSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.954°C at 760 mmHg (Cal.) |
| Flash point | 99.501°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,6R)-2-Ethynyl-7-oxabicyclo[4.1.0]heptan-2-ol |