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| Chemical manufacturer | ||||
| Name | (3S,8aS)-Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethanol |
|---|---|
| Synonyms | ((3S,8aS) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 650577-85-8 |
| SMILES | C1C[C@H]2CO[C@@H](CN2C1)CO |
| InChI | 1S/C8H15NO2/c10-5-8-4-9-3-1-2-7(9)6-11-8/h7-8,10H,1-6H2/t7-,8-/m0/s1 |
| InChIKey | SNDFBMZJYGYZDQ-YUMQZZPRSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.01°C at 760 mmHg (Cal.) |
| Flash point | 95.931°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,8aS)-Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethanol |