CPD-19065

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Metabolite CPD-19065

  • smiles:
    • CC(=O)C(O)O
  • molecular weight:
    • 90.079
  • inchi key:
    • InChIKey=UOQFZGVGGMHGEE-UHFFFAOYSA-N
  • common name:
    • 1,1-dihydroxypropan-2-one
  • Synonym(s):

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/ccrgem/index.php?title=CPD-19065&oldid=23501"