Difference between revisions of "RXN-8228"

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Revision as of 10:06, 18 January 2018

Metabolite CPD-7032

  • smiles:
    • CC(CCO)C
  • inchi key:
    • InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N
  • common name:
    • 3-methylbutanol
  • molecular weight:
    • 88.149
  • Synonym(s):
    • isoamyl alcohol
    • isopentanol

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=RXN-8228&oldid=4154"