4-METHYLCATECHOL

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Metabolite 4-METHYLCATECHOL

  • smiles:
    • CC1(C=CC(O)=C(C=1)O)
  • molecular weight:
    • 124.139
  • inchi key:
    • InChIKey=ZBCATMYQYDCTIZ-UHFFFAOYSA-N
  • common name:
    • 4-methylcatechol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CHEMSPIDER:
  • DRUGBANK : DB04120
  • REFMET : 4-Methylcatechol
  • PUBCHEM:
  • CHEBI:
  • CAS : 452-86-8
  • LIGAND-CPD:
  • HMDB : HMDB00873



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