CPD-19013

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Metabolite CPD-19013

  • smiles:
    • CC(O)(C)CO
  • common name:
    • 2-methylpropane-1,2-diol
  • inchi key:
    • InChIKey=BTVWZWFKMIUSGS-UHFFFAOYSA-N
  • molecular weight:
    • 90.122
  • Synonym(s):
    • 2-methyl-1,2-propanediol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-19013&oldid=7410"