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Chemical manufacturer | ||||
Name | 1-[(1R,4S)-2-Oxa-3-Azabicyclo[2.2.2]Oct-5-En-3-Yl]Ethanone |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 213274-31-8 |
SMILES | CC(=O)N1[C@H]2CC[C@@H](O1)C=C2 |
InChI | 1S/C8H11NO2/c1-6(10)9-7-2-4-8(11-9)5-3-7/h2,4,7-8H,3,5H2,1H3/t7-,8+/m1/s1 |
InChIKey | ROYLFNSEURJTEL-SFYZADRCSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 210.906°C at 760 mmHg (Cal.) |
Flash point | 81.354°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for 1-[(1R,4S)-2-Oxa-3-Azabicyclo[2.2.2]Oct-5-En-3-Yl]Ethanone |