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Chemical manufacturer | ||||
Name | 3-(3-Buten-1-Yl)-2-Methylenecyclopentanone |
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Synonyms | 3-(but-3-en-1-yl)-2-methylenecyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 290346-68-8 |
SMILES | O=C1\C(=C)C(CC\C=C)CC1 |
InChI | 1S/C10H14O/c1-3-4-5-9-6-7-10(11)8(9)2/h3,9H,1-2,4-7H2 |
InChIKey | BFDYDDKYXMBEQF-UHFFFAOYSA-N |
Density | 0.92g/cm3 (Cal.) |
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Boiling point | 225.901°C at 760 mmHg (Cal.) |
Flash point | 89.911°C (Cal.) |
Refractive index | 1.471 (Cal.) |
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List of Reports Available for 3-(3-Buten-1-Yl)-2-Methylenecyclopentanone |