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Chemical manufacturer | ||||
Name | 3-Isopropyl-6-Methyl-2-Cyclohepten-1-One |
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Synonyms | 3-isopropyl-6-methylcyclohept-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 205177-22-6 |
SMILES | CC1CCC(=CC(=O)C1)C(C)C |
InChI | 1S/C11H18O/c1-8(2)10-5-4-9(3)6-11(12)7-10/h7-9H,4-6H2,1-3H3 |
InChIKey | QKUDYLNAEFCJFS-UHFFFAOYSA-N |
Density | 0.903g/cm3 (Cal.) |
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Boiling point | 245.82°C at 760 mmHg (Cal.) |
Flash point | 102.396°C (Cal.) |
Refractive index | 1.462 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isopropyl-6-Methyl-2-Cyclohepten-1-One |