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Chemical manufacturer | ||||
Name | 5-Hexylbicyclo[3.2.0]heptan-6-one |
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Synonyms | 5-hexylbicyclo[3.2.0]heptan-6-one |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 824431-38-1 |
SMILES | CCCCCCC12CCCC1CC2=O |
InChI | 1S/C13H22O/c1-2-3-4-5-8-13-9-6-7-11(13)10-12(13)14/h11H,2-10H2,1H3 |
InChIKey | YVMPVPIEZANFNZ-UHFFFAOYSA-N |
Density | 0.971g/cm3 (Cal.) |
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Boiling point | 269.119°C at 760 mmHg (Cal.) |
Flash point | 109.122°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 5-Hexylbicyclo[3.2.0]heptan-6-one |