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Name | (1S,5R,7S)-7-Ethyl-5-methyl-6,8-Dioxabicyclo[3.2.1]octane |
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Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 64313-75-3 |
SMILES | [C@@H]12OC(OC1CC)(CCC2)C |
InChI | 1S/C9H16O2/c1-3-7-8-5-4-6-9(2,10-7)11-8/h7-8H,3-6H2,1-2H3/t7?,8-,9?/m0/s1 |
InChIKey | YONXEBYXWVCXIV-MGURRDGZSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 201.419°C at 760 mmHg (Cal.) |
Flash point | 71.869°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R,7S)-7-Ethyl-5-methyl-6,8-Dioxabicyclo[3.2.1]octane |