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| Chemical manufacturer | ||||
| Name | (1R,2S,6R)-1-Ethynyl-2-methyl-7-oxabicyclo[4.1.0]heptane |
|---|---|
| Synonyms | (1R,2S,6R)-1-ethynyl-2-methyl-7-oxabicyclo[4.1.0]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 65691-70-5 |
| SMILES | C[C@H]1CCC[C@@H]2[C@]1(O2)C#C |
| InChI | 1S/C9H12O/c1-3-9-7(2)5-4-6-8(9)10-9/h1,7-8H,4-6H2,2H3/t7-,8+,9-/m0/s1 |
| InChIKey | UPHNSGUFMPNWCQ-YIZRAAEISA-N |
| Density | 1.026g/cm3 (Cal.) |
|---|---|
| Boiling point | 166.025°C at 760 mmHg (Cal.) |
| Flash point | 45.173°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,6R)-1-Ethynyl-2-methyl-7-oxabicyclo[4.1.0]heptane |