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Chemical manufacturer | ||||
Name | 3-Isopropyl-2-methyl-5-methylene-2-cyclopenten-1-one |
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Synonyms | 3-isopropyl-2-methyl-5-methylenecyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 99474-32-5 |
SMILES | CC1=C(CC(=C)C1=O)C(C)C |
InChI | 1S/C10H14O/c1-6(2)9-5-7(3)10(11)8(9)4/h6H,3,5H2,1-2,4H3 |
InChIKey | HPFXJIUHJKTTLB-UHFFFAOYSA-N |
Density | 0.933g/cm3 (Cal.) |
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Boiling point | 224.628°C at 760 mmHg (Cal.) |
Flash point | 84.847°C (Cal.) |
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List of Reports Available for 3-Isopropyl-2-methyl-5-methylene-2-cyclopenten-1-one |