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| Chemical manufacturer | ||||
| Name | 1-[(1R,2S)-2-Ethynylcyclopropyl]-1-Pentanone |
|---|---|
| Synonyms | 1-((1R,2S)-2-ethynylcyclopropyl)pentan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 400849-91-4 |
| SMILES | CCCCC(=O)[C@@H]1C[C@@H]1C#C |
| InChI | 1S/C10H14O/c1-3-5-6-10(11)9-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3/t8-,9+/m0/s1 |
| InChIKey | VCZDEOCWUQXLJE-DTWKUNHWSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.4±29.0°C at 760 mmHg (Cal.) |
| Flash point | 73.3±19.2°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2S)-2-Ethynylcyclopropyl]-1-Pentanone |