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| Chemical manufacturer | ||||
| Name | (1R,4R)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,7,8-isoquinolinetriol |
|---|---|
| Synonyms | (1R,4R)-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 79201-29-9 |
| SMILES | Oc2c(O)ccc1c2[C@@H](C)N(C)C[C@@H]1O |
| InChI | 1S/C11H15NO3/c1-6-10-7(9(14)5-12(6)2)3-4-8(13)11(10)15/h3-4,6,9,13-15H,5H2,1-2H3/t6-,9+/m1/s1 |
| InChIKey | FFPOPDFIKAHFHN-MUWHJKNJSA-N |
| Density | 1.298g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.606°C at 760 mmHg (Cal.) |
| Flash point | 161.339°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4R)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,7,8-isoquinolinetriol |