2D Chemical StructureDatabase ID 91429
SMILESCOC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.Cl.Cl
——
Structure data verified · Database ID 91429

Chemical Intermediate

(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrochloride

CAS 60-93-5Product ID 668464
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrochloride
IUPAC Name—
CAS Number60-93-5
Database ID91429
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrochloride

(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrochloride (CAS 60-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number60-93-5
Database ID91429
Molecular Formula—
Updated2023-01-08

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CAS 60-93-5(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrochloride
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