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Chemical manufacturer | ||||
Name | 1-Ethyl-3-methyl-7-oxabicyclo[4.1.0]heptane |
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Synonyms | 1-ethyl-3-methyl-7-oxabicyclo[4.1.0]heptane |
Molecular Structure | ![]() |
Molecular Formula | C9H16O |
Molecular Weight | 140.22 |
CAS Registry Number | 855383-79-8 |
SMILES | CCC12CC(CCC1O2)C |
InChI | 1S/C9H16O/c1-3-9-6-7(2)4-5-8(9)10-9/h7-8H,3-6H2,1-2H3 |
InChIKey | OIIIWAPLFGGVJW-UHFFFAOYSA-N |
Density | 0.944g/cm3 (Cal.) |
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Boiling point | 172.334°C at 760 mmHg (Cal.) |
Flash point | 46.927°C (Cal.) |
Refractive index | 1.467 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-3-methyl-7-oxabicyclo[4.1.0]heptane |