Chemical Compound

J1.022.758E

J1.022.758E chemical structure
Primary Record

J1.022.758E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15488545
SMILES
C=C[C@H]1CCCC[C@H]1/C(=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CCC3=CC=CC=C3
Canonical SMILES
C=C[C@H]1CCCC[C@H]1/C(CCc1ccccc1)=N/Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

Names & Synonyms

  • J1.022.758E
  • (2,4-dinitrophenoxy)({1-[(1R,2R)-2-ethenylcyclohexyl]-3-phenylpropylidene})amine
  • 1-[(1R)-2beta-Vinylcyclohexane-1beta-yl]-3-phenyl-1-propanone O-(2,4-dinitrophenyl)oxime
  • 1-[(1R,2R)-2-Vinylcyclohexyl]-3-phenyl-1-propanone O-(2,4-dinitrophenyl)oxime