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Chemical manufacturer | ||||
Name | 1-Ethyl-8-oxabicyclo[5.1.0]octane |
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Synonyms | 1-ethyl-8-oxabicyclo[5.1.0]octane |
Molecular Structure | ![]() |
Molecular Formula | C9H16O |
Molecular Weight | 140.22 |
CAS Registry Number | 860629-58-9 |
SMILES | CCC12CCCCCC1O2 |
InChI | 1S/C9H16O/c1-2-9-7-5-3-4-6-8(9)10-9/h8H,2-7H2,1H3 |
InChIKey | CMDPAMLEPYNJDL-UHFFFAOYSA-N |
Density | 0.958g/cm3 (Cal.) |
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Boiling point | 178.582°C at 760 mmHg (Cal.) |
Flash point | 49.502°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-8-oxabicyclo[5.1.0]octane |