(E)-3-phenylprop-2-enal

  • Formula: C9H8O
  • Molecular Weight: 132.162 g/mol
  • PubChem CID: 637511
  • SMILES: C1=CC=C(C=C1)C=CC=O
  • InChI String: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
  • InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N
  • Wikidata: Q204036

Systems and Spectra

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