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| Chemical manufacturer | ||||
| Name | (3aR,4S,5S,6R,7aR)-1-(2-Hydroxyethyl)octahydro-1H-indole-4,5,6-triol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO4 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 609344-58-3 |
| SMILES | C1CN([C@H]2[C@@H]1[C@@H]([C@H]([C@@H](C2)O)O)O)CCO |
| InChI | 1S/C10H19NO4/c12-4-3-11-2-1-6-7(11)5-8(13)10(15)9(6)14/h6-10,12-15H,1-5H2/t6-,7-,8-,9+,10+/m1/s1 |
| InChIKey | DIIORPGFQWKSIY-VFCFLDTKSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.0±45.0°C at 760 mmHg (Cal.) |
| Flash point | 234.8±27.4°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,4S,5S,6R,7aR)-1-(2-Hydroxyethyl)octahydro-1H-indole-4,5,6-triol |