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Chemical manufacturer | ||||
Name | 3-Propyl-7-Oxabicyclo[4.1.0]Heptane |
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Synonyms | 3-propyl-7-oxabicyclo[4.1.0]heptane |
Molecular Structure | ![]() |
Molecular Formula | C9H16O |
Molecular Weight | 140.22 |
CAS Registry Number | 132031-97-1 |
SMILES | CCCC1CC2OC2CC1 |
InChI | 1S/C9H16O/c1-2-3-7-4-5-8-9(6-7)10-8/h7-9H,2-6H2,1H3 |
InChIKey | WUKUJFNYTULCOP-UHFFFAOYSA-N |
Density | 0.933g/cm3 (Cal.) |
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Boiling point | 186.673°C at 760 mmHg (Cal.) |
Flash point | 52.81°C (Cal.) |
Refractive index | 1.461 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Propyl-7-Oxabicyclo[4.1.0]Heptane |