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Chemical manufacturer | ||||
Name | 2-Allyl-3-Isopropylcyclopentanone |
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Synonyms | 2-allyl-3-isopropylcyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 143882-58-0 |
SMILES | CC(C)C1CCC(=O)C1CC=C |
InChI | 1S/C11H18O/c1-4-5-10-9(8(2)3)6-7-11(10)12/h4,8-10H,1,5-7H2,2-3H3 |
InChIKey | AIICNFMIFLPZQL-UHFFFAOYSA-N |
Density | 0.891g/cm3 (Cal.) |
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Boiling point | 222.437°C at 760 mmHg (Cal.) |
Flash point | 81.823°C (Cal.) |
Refractive index | 1.456 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Allyl-3-Isopropylcyclopentanone |