CPD-7031

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Metabolite CPD-7031

  • smiles:
    • CC(C)C[CH]=O
  • molecular weight:
    • 86.133
  • inchi key:
    • InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
  • common name:
    • 3-methylbutanal
  • Synonym(s):
    • isovaleraldehyde
    • isoamylaldehyde
    • isopentaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C[CH]=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-7031&oldid=19682"