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Chemical manufacturer | ||||
Name | 3-[(2-Methyl-2-Propen-1-Yl)Oxy]-2-Cyclohexen-1-One |
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Synonyms | 3-((2-methylallyl)oxy)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 112148-00-2 |
SMILES | CC(=C)COC1=CC(=O)CCC1 |
InChI | 1S/C10H14O2/c1-8(2)7-12-10-5-3-4-9(11)6-10/h6H,1,3-5,7H2,2H3 |
InChIKey | KOGTYQSFOUSXKQ-UHFFFAOYSA-N |
Density | 0.995g/cm3 (Cal.) |
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Boiling point | 285.877°C at 760 mmHg (Cal.) |
Flash point | 126.713°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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List of Reports Available for 3-[(2-Methyl-2-Propen-1-Yl)Oxy]-2-Cyclohexen-1-One |