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Chemical manufacturer | ||||
Name | (1S,5R)-4,4-Dimethyl-3-Azabicyclo[3.2.1]Oct-2-Ene 3-Oxide |
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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.) |
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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 |