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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 |
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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.) |
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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 |