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Weight149.193 g/mol
FormulaC9H11NO
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds0

51471-08-0 (51471-08-0)

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Alternate Names

  • SMILES
    CN1C=CC2=C1CCCC2=O
  • InChIKey
    DZQFXLPORSTNMP-UHFFFAOYSA-N

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