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Name | 8-Prop-2-Ynoxy-1-Azabicyclo[2.2.2]Octane maleate |
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Synonyms | But-2-Enedioic Acid; 3-Prop-2-Ynoxyquinuclidine; But-2-Enedioic Acid; 3-Propargyloxyquinuclidine; (R)-3-(2-Propynyloxy)Quinuclidine Fumarate (1:1) |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO5 |
Molecular Weight | 281.31 |
CAS Registry Number | 147025-54-5 |
SMILES | C(OC1C2CCN(C1)CC2)C#C.O=C(\C=C\C(O)=O)O |
InChI | 1S/C10H15NO.C4H4O4/c1-2-7-12-10-8-11-5-3-9(10)4-6-11;5-3(6)1-2-4(7)8/h1,9-10H,3-8H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey | SBCXBWBXWKVIFK-WLHGVMLRSA-N |
Market Analysis Reports |
List of Reports Available for 8-Prop-2-Ynoxy-1-Azabicyclo[2.2.2]Octane maleate |