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| Chemical manufacturer | ||||
| Name | 1-[1-(3-Buten-1-Yl)Cyclopentyl]Ethanone |
|---|---|
| Synonyms | 1-(1-(but-3-en-1-yl)cyclopentyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| CAS Registry Number | 152090-66-9 |
| SMILES | CC(=O)C1(CCCC1)CCC=C |
| InChI | 1S/C11H18O/c1-3-4-7-11(10(2)12)8-5-6-9-11/h3H,1,4-9H2,2H3 |
| InChIKey | UTPCVPYAOICBAP-UHFFFAOYSA-N |
| Density | 0.903g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.841°C at 760 mmHg (Cal.) |
| Flash point | 83.258°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[1-(3-Buten-1-Yl)Cyclopentyl]Ethanone |