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| Chemical manufacturer | ||||
| Name | (1S,5R)-4,4-Dimethyl-3-Azabicyclo[3.2.1]Oct-2-Ene 3-Oxide |
|---|---|
| Synonyms | (1R,5S)-2,2-dimethyl-3-azabicyclo[3.2.1]oct-3-ene 3-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 223701-89-1 |
| SMILES | CC1([C@@H]2CC[C@@H](C2)C=[N+]1[O-])C |
| InChI | 1S/C9H15NO/c1-9(2)8-4-3-7(5-8)6-10(9)11/h6-8H,3-5H2,1-2H3/t7-,8+/m0/s1 |
| InChIKey | FPQMEUKMAUTZLK-JGVFFNPUSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.401°C at 760 mmHg (Cal.) |
| Flash point | 153.438°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,5R)-4,4-Dimethyl-3-Azabicyclo[3.2.1]Oct-2-Ene 3-Oxide |