Chemical Compound

J2.873.820J

J2.873.820J chemical structure
Primary Record

J2.873.820J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102042264
SMILES
CCCCCC12CCC(CC1)(CC2)C(=O)OC3=C(C(=C(C(=C3)C)C4=C(C(=C(C=C4C)OC(=O)C56CCC(CC5)(CC6)CCCCC)[N+](=O)[O-])C)C)[N+](=O)[O-]
Canonical SMILES
CCCCCC12CCC(C(=O)Oc3cc(C)c(-c4c(C)cc(OC(=O)C56CCC(CCCCC)(CC5)CC6)c([N+](=O)[O-])c4C)c(C)c3[N+](=O)[O-])(CC1)CC2

Names & Synonyms

  • J2.873.820J
  • 2,2',6,6'-tetramethyl-3,3'-dinitro-4'-{4-pentylbicyclo[2.2.2]octane-1-carbonyloxy}-[1,1'-biphenyl]-4-yl 4-pentylbicyclo[2.2.2]octane-1-carboxylate
  • Bis(4-pentylbicyclo[2.2.2]octane-1-carboxylic acid)3,3 -dinitro-2,2 ,6,6 -tetramethyl-1,1 -biphenyl-4,4 -diyl ester