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Chemical manufacturer | ||||
Name | (1S,4S,5R,8S)-4-Ethoxy-4,8-Dimethyl-2,3-Dioxabicyclo[3.3.1]Nonan-7-One |
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Synonyms | (1S,4S,5R |
Molecular Structure | ![]() |
Molecular Formula | C11H18O4 |
Molecular Weight | 214.26 |
CAS Registry Number | 213699-11-7 |
SMILES | O=C1C[C@@H]2[C@@](OCC)(OO[C@H]([C@@H]1C)C2)C |
InChI | 1S/C11H18O4/c1-4-13-11(3)8-5-9(12)7(2)10(6-8)14-15-11/h7-8,10H,4-6H2,1-3H3/t7-,8+,10+,11+/m1/s1 |
InChIKey | PLCORMIUVBVMLA-IFFSRLJSSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 269.33°C at 760 mmHg (Cal.) |
Flash point | 112.665°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,4S,5R,8S)-4-Ethoxy-4,8-Dimethyl-2,3-Dioxabicyclo[3.3.1]Nonan-7-One |