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Chemical manufacturer | ||||
Name | Ethyl (1S,2R,4R,5S)-2-Ethoxy-4-Methyl-3-Oxabicyclo[3.1.0]Hexane-1-Carboxylate |
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Synonyms | (1S,2R,4R |
Molecular Structure | ![]() |
Molecular Formula | C11H18O4 |
Molecular Weight | 214.26 |
CAS Registry Number | 139238-04-3 |
SMILES | CCO[C@H]1[C@@]2(C[C@@H]2[C@H](O1)C)C(=O)OCC |
InChI | 1S/C11H18O4/c1-4-13-9(12)11-6-8(11)7(3)15-10(11)14-5-2/h7-8,10H,4-6H2,1-3H3/t7-,8-,10-,11-/m1/s1 |
InChIKey | FNVZSQJRTOKOLQ-YJFSRANCSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 257.9±30.0°C at 760 mmHg (Cal.) |
Flash point | 106.4±24.6°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1S,2R,4R,5S)-2-Ethoxy-4-Methyl-3-Oxabicyclo[3.1.0]Hexane-1-Carboxylate |