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API
Weight204.269 g/mol
FormulaC13H16O2
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds4

AC1LVUHY (122-67-8)

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Alternate Names

  • SMILES
    CC(C)COC(=O)C=CC1=CC=CC=C1
  • InChIKey
    IQZUZPKOFSOVET-UHFFFAOYSA-N

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