Chemical Compound

J1.528.860D

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J1.528.860D chemical structure
Primary Record

J1.528.860D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101105422
SMILES
CCCC/C=C/[C@]1(CCC[C@@H]1CCCN=[N+]=[N-])O
Canonical SMILES
CCCC/C=C/[C@@]1(O)CCC[C@@H]1CCCN=[N+]=[N-]

Names & Synonyms

  • J1.528.860D
  • (1R,2R)-1-(1-Hexenyl)-2-(3-azidopropyl)cyclopentanol
  • (1R,2R)-2-(3-azidopropyl)-1-(hex-1-en-1-yl)cyclopentan-1-ol