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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane |
|---|---|
| Synonyms | 1-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 65691-68-1 |
| SMILES | CC12CCCCC1(O2)C#C |
| InChI | 1S/C9H12O/c1-3-9-7-5-4-6-8(9,2)10-9/h1H,4-7H2,2H3 |
| InChIKey | BXELQUOBUXERPV-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 157.927°C at 760 mmHg (Cal.) |
| Flash point | 40.014°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane |