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| Chemical manufacturer | ||||
| Name | 1-{1-[(1E)-1-Buten-1-Yl]Cyclopropyl}Ethanone |
|---|---|
| Synonyms | (E)-1-(1-(but-1-en-1-yl)cyclopropyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 223108-42-7 |
| SMILES | O=C(C)C1(\C=C\CC)CC1 |
| InChI | 1S/C9H14O/c1-3-4-5-9(6-7-9)8(2)10/h4-5H,3,6-7H2,1-2H3/b5-4+ |
| InChIKey | MDMIUCFOTJDFIL-SNAWJCMRSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.662°C at 760 mmHg (Cal.) |
| Flash point | 58.307°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{1-[(1E)-1-Buten-1-Yl]Cyclopropyl}Ethanone |