4-Methyl-3-penten-2-one, O-ethyloxime, anty

• Formula: C₈H₁₅NO
• Molecular weight: 141.2108
• IUPAC Standard InChI: InChI=1S/C8H15NO/c1-5-10-9-8(4)6-7(2)3/h6H,5H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: LKCIEPVYJASXJH-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 4-Methyl-3-penten-2-one, O-ethyloxime, syn
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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