(E)-4-aminopent-3-en-2-one

  • Formula: C5H9NO
  • Molecular Weight: 99.133 g/mol
  • PubChem CID: 5367854
  • SMILES: CC(=CC(=O)C)N
  • InChI String: InChI=1S/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3+
  • InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N
  • Wikidata: Q27122716

Systems and Spectra

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