CPD-1006

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Metabolite CPD-1006

  • smiles:
    • CC(C)C1(C=CC(C(=O)[O-])=C(C=1O)O)
  • inchi key:
    • InChIKey=ZHDLAGPONFNQMZ-UHFFFAOYSA-M
  • common name:
    • 2,3-dihydroxy-p-cumate
  • molecular weight:
    • 195.194
  • Synonym(s):
    • 4-isopropyl-o-pyrocatechuic acid
    • 2,3-dihydroxy-4-(1-methylethyl)-benzoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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