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Chemical manufacturer | ||||
Name | [(1R,2S,5R)-1,5-Diethyl-3-Oxo-8-Oxabicyclo[3.2.1]Oct-6-En-2-Yl]Acetaldehyde |
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Synonyms | 2-((1R,2S |
Molecular Structure | ![]() |
Molecular Formula | C13H18O3 |
Molecular Weight | 222.28 |
CAS Registry Number | 503142-85-6 |
SMILES | CC[C@]12CC(=O)[C@H]([C@](O1)(C=C2)CC)CC=O |
InChI | 1S/C13H18O3/c1-3-12-6-7-13(4-2,16-12)10(5-8-14)11(15)9-12/h6-8,10H,3-5,9H2,1-2H3/t10-,12+,13-/m1/s1 |
InChIKey | KQKGJLDQWXPRLG-KGYLQXTDSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 329.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 143.7±27.9°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for [(1R,2S,5R)-1,5-Diethyl-3-Oxo-8-Oxabicyclo[3.2.1]Oct-6-En-2-Yl]Acetaldehyde |