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Chemical manufacturer | ||||
Name | (1R,6R,8R)-3-Ethyl-11,11-Dimethyl-5-Oxa-3-Azatricyclo[6.2.1.01,6]Undecane |
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Synonyms | (4aR,7R,8 |
Molecular Structure | ![]() |
Molecular Formula | C13H23NO |
Molecular Weight | 209.33 |
CAS Registry Number | 363158-69-4 |
SMILES | CCN1C[C@@]23CC[C@@H](C2(C)C)C[C@H]3OC1 |
InChI | 1S/C13H23NO/c1-4-14-8-13-6-5-10(12(13,2)3)7-11(13)15-9-14/h10-11H,4-9H2,1-3H3/t10-,11-,13-/m1/s1 |
InChIKey | KZIDVTOFLJSFED-NQBHXWOUSA-N |
Density | 1.037g/cm3 (Cal.) |
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Boiling point | 275.57°C at 760 mmHg (Cal.) |
Flash point | 81°C (Cal.) |
Refractive index | 1.524 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,6R,8R)-3-Ethyl-11,11-Dimethyl-5-Oxa-3-Azatricyclo[6.2.1.01,6]Undecane |