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(1S,9R)-4-Methoxy-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2,4,6-triene
[CAS# 791780-36-4]

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Identification
Name (1S,9R)-4-Methoxy-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2,4,6-triene
Synonyms (1S,4R)-8-methoxy-1,3-dimethyl-2,3,4,5-tetrahydro-1H-1,4-methanobenzo[d]azepine
Molecular Structure CAS#: 791780-36-4, (1S,9R)-4-Methoxy-1,10-dimethyl-10-azatricyclo[7.2.1.0<sup>2,7</sup>]dodeca-2,4,6-triene
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
Properties
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
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