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Chemical manufacturer | ||||
Name | 5-Isopropyl-2-methyl-2,4,6-cycloheptatrien-1-one |
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Synonyms | 5-isopropyl-2-methylcyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 91969-40-3 |
SMILES | Cc1ccc(ccc1=O)C(C)C |
InChI | 1S/C11H14O/c1-8(2)10-5-4-9(3)11(12)7-6-10/h4-8H,1-3H3 |
InChIKey | ZRIDZCVOUCNIAV-UHFFFAOYSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 263.69°C at 760 mmHg (Cal.) |
Flash point | 106.791°C (Cal.) |
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List of Reports Available for 5-Isopropyl-2-methyl-2,4,6-cycloheptatrien-1-one |