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| Chemical manufacturer | ||||
| Name | (1S,2R,4S,5R)-4-(4-Morpholinyl)-6-oxabicyclo[3.1.0]hexan-2-ol |
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| Synonyms | (1S,2R,4S,5R)-4-morpholino-6-oxabicyclo[3.1.0]hexan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO3 |
| Molecular Weight | 185.22 |
| CAS Registry Number | 84845-80-7 |
| SMILES | C1COCCN1[C@H]2C[C@H]([C@H]3[C@@H]2O3)O |
| InChI | 1S/C9H15NO3/c11-7-5-6(8-9(7)13-8)10-1-3-12-4-2-10/h6-9,11H,1-5H2/t6-,7+,8+,9-/m0/s1 |
| InChIKey | GXQOBIGPGOCYTN-KDXUFGMBSA-N |
| Density | 1.345g/cm3 (Cal.) |
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| Boiling point | 334.168°C at 760 mmHg (Cal.) |
| Flash point | 155.899°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,4S,5R)-4-(4-Morpholinyl)-6-oxabicyclo[3.1.0]hexan-2-ol |