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| Chemical manufacturer | ||||
| Name | 1-[(1R,2S)-2-(2-Methylprop-1-Enyl)Cyclopropyl]Ethanone |
|---|---|
| Synonyms | 1-((1R,2S)-2-(2-methylprop-1-en-1-yl)cyclopropyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 170303-19-2 |
| SMILES | CC(=CC1CC1C(=O)C)C |
| InChI | 1S/C9H14O/c1-6(2)4-8-5-9(8)7(3)10/h4,8-9H,5H2,1-3H3/t8-,9+/m1/s1 |
| InChIKey | HPXHMACQKOXZRR-BDAKNGLRSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.631°C at 760 mmHg (Cal.) |
| Flash point | 62.027°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2S)-2-(2-Methylprop-1-Enyl)Cyclopropyl]Ethanone |