Chemical Compound

J1.141.603I

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J1.141.603I chemical structure
Primary Record

J1.141.603I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
13642951
SMILES
C[C@@]12CC[C@@H](C1(C)C)CN(C2=O)C
Canonical SMILES
CN1C[C@H]2CC[C@@](C)(C1=O)C2(C)C

Names & Synonyms

  • J1.141.603I
  • (1R,5S)-1,3,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-2-one
  • (1R,5S)-1,3,8,8-Tetramethyl-3-azabicyclo[3.2.1]octane-2-one