CPD-289

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Metabolite CPD-289

  • smiles:
    • C1(=CC(C(C=C1)O)O)
  • molecular weight:
    • 112.128
  • inchi key:
    • InChIKey=YDRSQRPHLBEPTP-PHDIDXHHSA-N
  • common name:
    • (1R,2R)-cyclohexa-3,5-diene-1,2-diol
  • Synonym(s):
    • trans-1,2-dihydrobenzene-1,2-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links