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Chemical manufacturer | ||||
Name | (1R,4R,5R)-4-Methoxy-6-Propyl-6-Azabicyclo[3.1.0]Hex-2-Ene |
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Synonyms | (1R,2R,5R)-2-methoxy-6-propyl-6-azabicyclo[3.1.0]hex-3-ene |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 179922-77-1 |
SMILES | O([C@@H]1/C=C\[C@H]2N(CCC)[C@@H]12)C |
InChI | 1S/C9H15NO/c1-3-6-10-7-4-5-8(11-2)9(7)10/h4-5,7-9H,3,6H2,1-2H3/t7-,8-,9-,10?/m1/s1 |
InChIKey | AJBFKTZAQFBOIA-PBVVMKELSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 204.39°C at 760 mmHg (Cal.) |
Flash point | 58.149°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for (1R,4R,5R)-4-Methoxy-6-Propyl-6-Azabicyclo[3.1.0]Hex-2-Ene |