CPD-8844

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Metabolite CPD-8844

  • smiles:
    • C=CC=C(CCC=C(C)C)C
  • molecular weight:
    • 150.263
  • inchi key:
    • InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N
  • common name:
    • (3E)-4,8-dimethylnona-1,3,7-triene
  • Synonym(s):
    • (3E)-4,8-dimethyl-1,3,7-nonatriene
    • 4,8-dimethyl-1,3(E),7-nonatriene
    • DMNT

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links