DIACETYL

Metabolite DIACETYL

• smiles:
  • CC(C(C)=O)=O
• common name:
  • diacetyl
• inchi key:
  • InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
• molecular weight:
  • 86.09
• Synonym(s):
  • 2,3-butanedione
  • biacetyl
  • dimethylglyoxal
  • 2,3-diketobutane
  • 2,3-dioxobutane
  • butadione
  • dimethyl diketone
  • butanedione

Reaction(s) known to produce the compound

• RXN-6081

External links

• CAS : 431-03-8
• PUBCHEM:
  • 650
• HMDB : HMDB03407
• LIGAND-CPD:
  • C00741
• CHEMSPIDER:
  • 630
• CHEBI:
  • 16583