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| Chemical manufacturer | ||||
| Name | 2-Butyl-3-Methylcyclopent-2-En-1-One |
|---|---|
| Synonyms | 2-Butyl-3-Methyl-Cyclopent-2-En-1-One; 2-Butyl-3-Methyl-1-Cyclopent-2-Enone; Zinc01597256 |
| Molecular Structure |  |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.24 |
| CAS Registry Number | 14211-72-4 |
| SMILES | C(C1=C(CCC1=O)C)CCC |
| InChI | 1S/C10H16O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-7H2,1-2H3 |
| InChIKey | SHRWKGXPNYYGGO-UHFFFAOYSA-N |
| Density | 0.922g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.928°C at 760 mmHg (Cal.) |
| Flash point | 93.806°C (Cal.) |
| Market Analysis Reports |
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