Chemical Compound

J2.042.876G

J2.042.876G chemical structure
Primary Record

J2.042.876G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101728333
SMILES
CCCCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)OC(=O)C45CCC(CC4)(CC5)CCCCC
Canonical SMILES
CCCCCC12CCC(C(=O)Oc3ccc(C45CCC(CCCCC)(CC4)CC5)cc3)(CC1)CC2

Names & Synonyms

  • J2.042.876G
  • 4-{4-pentylbicyclo[2.2.2]octan-1-yl}phenyl 4-pentylbicyclo[2.2.2]octane-1-carboxylate
  • 4-Pentylbicyclo[2.2.2]octane-1-carboxylic acid 4-(4-pentylbicyclo[2.2.2]octane-1-yl)phenyl ester