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Chemical manufacturer | ||||
Name | 5-Ethyl-6-Oxabicyclo[3.1.0]Hex-1-Yl Acetate |
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Synonyms | 5-ethyl-6-oxabicyclo[3.1.0]hexan-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 55767-71-0 |
SMILES | CCC12CCCC1(O2)OC(=O)C |
InChI | 1S/C9H14O3/c1-3-8-5-4-6-9(8,12-8)11-7(2)10/h3-6H2,1-2H3 |
InChIKey | HAXVACSWCCREOZ-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 203.29°C at 760 mmHg (Cal.) |
Flash point | 76.202°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-6-Oxabicyclo[3.1.0]Hex-1-Yl Acetate |