Chemical Compound

J2.823.460K

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J2.823.460K chemical structure
Primary Record

J2.823.460K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101497225
SMILES
CC[C@H]1C[C@H]2C[C@H]([C@@H]1N(C2=O)OC)O
Canonical SMILES
CC[C@H]1C[C@H]2C[C@@H](O)[C@@H]1N(OC)C2=O

Names & Synonyms

  • J2.823.460K
  • (1beta,4beta,7S)-2-Methoxy-6beta-hydroxy-7-ethyl-2-azabicyclo[2.2.2]octane-3-one
  • (1R,4S,6S,7R)-6-ethyl-7-hydroxy-2-methoxy-2-azabicyclo[2.2.2]octan-3-one