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Chemical manufacturer | ||||
Name | 2-Isopropyl-3,5-cycloheptadien-1-one |
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Synonyms | 2-isopropylcyclohepta-3,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 90925-07-8 |
SMILES | CC(C)C1C=CC=CCC1=O |
InChI | 1S/C10H14O/c1-8(2)9-6-4-3-5-7-10(9)11/h3-6,8-9H,7H2,1-2H3 |
InChIKey | UAGGGBYKBPJZPB-UHFFFAOYSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 229.051°C at 760 mmHg (Cal.) |
Flash point | 87.479°C (Cal.) |
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List of Reports Available for 2-Isopropyl-3,5-cycloheptadien-1-one |