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Chemical manufacturer | ||||
Name | 4-Isopropyl-2,6-Cycloheptadien-1-One |
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Synonyms | 4-isopropylcyclohepta-2,6-dienone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 56410-49-2 |
SMILES | CC(C)C1CC=CC(=O)C=C1 |
InChI | 1S/C10H14O/c1-8(2)9-4-3-5-10(11)7-6-9/h3,5-9H,4H2,1-2H3 |
InChIKey | MOYKOXVLQBBVKJ-UHFFFAOYSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 235.915°C at 760 mmHg (Cal.) |
Flash point | 91.541°C (Cal.) |
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List of Reports Available for 4-Isopropyl-2,6-Cycloheptadien-1-One |