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| Chemical manufacturer | ||||
| Name | 1-(1-Allylcyclopentyl)Ethanone |
|---|---|
| Synonyms | 1-(1-allylcyclopentyl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 152090-71-6 |
| SMILES | C=CCC1(CCCC1)C(C)=O |
| InChI | 1S/C10H16O/c1-3-6-10(9(2)11)7-4-5-8-10/h3H,1,4-8H2,2H3 |
| InChIKey | FHGQIURMMHQZII-UHFFFAOYSA-N |
| Density | 0.908g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.407°C at 760 mmHg (Cal.) |
| Flash point | 72.261°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
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