CPD-8843

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Metabolite CPD-8843

  • smiles:
    • C=CC(CCC=C(CCC=C(C)C)C)(O)C
  • molecular weight:
    • 222.37
  • inchi key:
    • InChIKey=FQTLCLSUCSAZDY-GOFCXVBSSA-N
  • common name:
    • (3R,6E)-nerolidol
  • Synonym(s):
    • (E)-nerolidol
    • (3R)-(E)-nerolidol

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-8843&oldid=23846"