Chemical Compound

J1.976.245I

J1.976.245I chemical structure
Primary Record

J1.976.245I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101267019
SMILES
C/C=C/[C@H]1[C@H]2[C@@]1(C(=CC2)OC)C(=O)C=[N+]=[N-]
Canonical SMILES
C/C=C/[C@H]1[C@@H]2CC=C(OC)[C@]12C(=O)C=[N+]=[N-]

Names & Synonyms

  • J1.976.245I
  • (5alpha)-1alpha-(Diazoacetyl)-2-methoxy-6alpha-(1-propenyl)bicyclo[3.1.0]hexane-2-ene
  • 2-diazo-1-[(1R,5S,6S)-2-methoxy-6-(prop-1-en-1-yl)bicyclo[3.1.0]hex-2-en-1-yl]ethan-1-one