Chemical Compound

J1.812.662A

J1.812.662A chemical structure
Primary Record

J1.812.662A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101202211
SMILES
CCOC(=O)C1(CCC1C(=C)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC
Canonical SMILES
C=C(c1ccc([N+](=O)[O-])cc1)C1CCC1(C(=O)OCC)C(=O)OCC

Names & Synonyms

  • J1.812.662A
  • 1,1-diethyl 2-[1-(4-nitrophenyl)ethenyl]cyclobutane-1,1-dicarboxylate
  • 2-[1-(4-Nitrophenyl)vinyl]cyclobutane-1,1-dicarboxylic acid diethyl ester