CPD-12762

Metabolite CPD-12762

• smiles:
  • CC(=CC=O)C=CC=C(C=O)C
• common name:
  • (2E,4E,6E)-2,6-dimethylocta-2,4,6-trienedial
• molecular weight:
  • 164.204
• inchi key:
  • InChIKey=PPJGVKZRXCHMCC-LNFQZQFXSA-N
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-11783

External links

• LIGAND-CPD:
  • C19729
• CHEMSPIDER:
  • 10301886
• PUBCHEM:
  • 16129452
• CHEBI:
  • 53155