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| Chemical manufacturer | ||||
| Name | 1-(trans-3-Ethynylcyclobutyl)Ethanone |
|---|---|
| Synonyms | 1-((1r,3r)-3-ethynylcyclobutyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.16 |
| CAS Registry Number | 42809-43-8 |
| SMILES | CC(=O)[C@H]1C[C@@H](C1)C#C |
| InChI | 1S/C8H10O/c1-3-7-4-8(5-7)6(2)9/h1,7-8H,4-5H2,2H3/t7-,8- |
| InChIKey | RCNPOAIQOVGSRC-ZKCHVHJHSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 164.5±29.0°C at 760 mmHg (Cal.) |
| Flash point | 50.5±19.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(trans-3-Ethynylcyclobutyl)Ethanone |