Chemical Compound

J2.686.888B

J2.686.888B chemical structure
Primary Record

J2.686.888B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
74412663
SMILES
C1C2C1C3(C4CC4C2C5C3C5)C67C8CC8C(C9C6C9)C1C7C1
Canonical SMILES
C1C2C3C4CC4C(C45C6CC6C(C6CC64)C4CC45)(C12)C1CC31

Names & Synonyms

  • J2.686.888B
  • (4alpha,7S,8S)-1alpha-[(4alpha,7S,8S)-2beta,3beta-Methano-5alpha,6alpha-methano-7,8-methanobicyclo[2.2.2]octane-1beta-yl]-2beta,3beta-methano-5alpha,6alpha-methano-7,8-methanobicyclo[2.2.2]octane
  • 1-{pentacyclo[3.3.3.02,4.06,8.09,11]undecan-1-yl}pentacyclo[3.3.3.02,4.06,8.09,11]undecane