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| Chemical manufacturer | ||||
| Name | (3aR,9bR)-1,2,3,3a,5,9b-Hexahydroisochromeno[3,4-c]pyrrole-7,8-diol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 82909-68-0 |
| SMILES | C1[C@@H]2[C@H](CN1)OCC3=CC(=C(C=C23)O)O |
| InChI | 1S/C11H13NO3/c13-9-1-6-5-15-11-4-12-3-8(11)7(6)2-10(9)14/h1-2,8,11-14H,3-5H2/t8-,11-/m0/s1 |
| InChIKey | MBAYIKPQFIKTNU-KWQFWETISA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 219.5±28.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,9bR)-1,2,3,3a,5,9b-Hexahydroisochromeno[3,4-c]pyrrole-7,8-diol |