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Weight228.269 g/mol
FormulaC10H12O4S
Hydrogen Acceptors4
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds4

27918-36-1 (27918-36-1)

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Alternate Names

  • SMILES
    COC1=CC=C(C=C1)C(=O)CS(=O)(=O)C
  • InChIKey
    HEFOQUIGHAKWJS-UHFFFAOYSA-N

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Similar Compounds

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85013-98-5 (85013-98-5)
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1-(4-isobutoxyphenyl)ethanone (24242-97-5)
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4'-Benzyloxyacetophenone (54696-05-8)
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141134-24-9 (141134-24-9)
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6100-74-9 (6100-74-9)
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19339-59-4 (19339-59-4)
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