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Chemical manufacturer | ||||
Name | 1-(1-Methyl-2-Oxa-3-Azabicyclo[2.2.2]Oct-3-Yl)Ethanone |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 110590-04-0 |
SMILES | CC(=O)N1C2CCC(O1)(CC2)C |
InChI | 1S/C9H15NO2/c1-7(11)10-8-3-5-9(2,12-10)6-4-8/h8H,3-6H2,1-2H3 |
InChIKey | SOOMZLBVDIRMJY-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 214.392°C at 760 mmHg (Cal.) |
Flash point | 83.462°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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