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Weight162.232 g/mol
FormulaC11H14O
Hydrogen Acceptors1
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds3

55469-26-6 (55469-26-6)

Suppliers

Alternate Names

  • SMILES
    CC1=CC(=C(C=C1)OC)CC=C
  • InChIKey
    NUQQWFHFQLTZEM-UHFFFAOYSA-N

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Similar Compounds

2,4-DIMETHYLPHENOL (105-67-9)
1 alternate name
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1,2,3,5-TETRAMETHYLBENZENE (527-53-7)
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2,4,6-TRIMETHYLPHENOL (527-60-6)
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1 alternate name
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