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Chemical manufacturer | ||||
Name | 4-Isopropylbicyclo[3.2.1]oct-2-en-6-one |
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Synonyms | 4-isopropylbicyclo[3.2.1]oct-2-en-6-one |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.24 |
CAS Registry Number | 94453-05-1 |
SMILES | CC(C)C1C=CC2CC1C(=O)C2 |
InChI | 1S/C11H16O/c1-7(2)9-4-3-8-5-10(9)11(12)6-8/h3-4,7-10H,5-6H2,1-2H3 |
InChIKey | YLERCOKWZXDQRD-UHFFFAOYSA-N |
Density | 0.996g/cm3 (Cal.) |
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Boiling point | 243.507°C at 760 mmHg (Cal.) |
Flash point | 95.3°C (Cal.) |
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List of Reports Available for 4-Isopropylbicyclo[3.2.1]oct-2-en-6-one |