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| Chemical manufacturer | ||||
| Name | (1S,4R,6R)-4-Ethynyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptane |
|---|---|
| Synonyms | (1S,4R,6R)-4-ethynyl-1-methyl-7-oxabicyclo[4.1.0]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 121383-74-2 |
| SMILES | C[C@]12CC[C@H](C[C@H]1O2)C#C |
| InChI | 1S/C9H12O/c1-3-7-4-5-9(2)8(6-7)10-9/h1,7-8H,4-6H2,2H3/t7-,8-,9+/m1/s1 |
| InChIKey | FACYSRGXACWGNI-HLTSFMKQSA-N |
| Density | 1.026g/cm3 (Cal.) |
|---|---|
| Boiling point | 166.025°C at 760 mmHg (Cal.) |
| Flash point | 45.173°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4R,6R)-4-Ethynyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptane |