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| Chemical manufacturer | ||||
| Name | (1S,9R)-4-Methoxy-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2,4,6-triene |
|---|---|
| Synonyms | (1S,4R)-8 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 791780-36-4 |
| SMILES | C[C@]12C[C@@H](Cc3c1cc(cc3)OC)N(C2)C |
| InChI | 1S/C14H19NO/c1-14-8-11(15(2)9-14)6-10-4-5-12(16-3)7-13(10)14/h4-5,7,11H,6,8-9H2,1-3H3/t11-,14-/m1/s1 |
| InChIKey | QBEWVEXMTZGCAK-BXUZGUMPSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.572°C at 760 mmHg (Cal.) |
| Flash point | 91.391°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,9R)-4-Methoxy-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2,4,6-triene |