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Name | 2-Butyl-3-Methylcyclopent-2-En-1-One |
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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.) |
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Boiling point | 232.928°C at 760 mmHg (Cal.) |
Flash point | 93.806°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Butyl-3-Methylcyclopent-2-En-1-One |