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Chemical manufacturer | ||||
Name | (2E)-2-(3-Methylbutylidene)cyclopentanone |
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Synonyms | (E)-2-(3-methylbutylidene)cyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 847062-98-0 |
SMILES | O=C1CCC/C1=C\CC(C)C |
InChI | 1S/C10H16O/c1-8(2)6-7-9-4-3-5-10(9)11/h7-8H,3-6H2,1-2H3/b9-7+ |
InChIKey | SWDGUJRVKJUCNL-VQHVLOKHSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 233.931°C at 760 mmHg (Cal.) |
Flash point | 94.187°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-(3-Methylbutylidene)cyclopentanone |