Acetosyringone

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Properties Simple | Detailed

Formula C10H12O4
IUPAC Name 1-(4-hydroxy-3,5-dimethoxy-phenyl)ethanone
Molecular Mass 196.200 g·mol−1
Heat of Formation -569.8 ± 16.7 kJ·mol−1
Dipole Moment 1.34 ± 1.08 D
Volume 230.73 Å 3
Surface Area 224.88 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy 2.47 ± eV
Point Group Symmetry Cs
Synonyms
  • 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one
  • 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone
  • 3',5'-dimethoxy-4'-hydroxyacetophenone
  • 3,5-dimethoxy-4-hydroxyacetophenone
  • 4′-hydroxy-3′,5′-dimethoxyacetophenone
  • 4'-hydroxy-3',5'-dimethoxyacetophenone
  • 4-hydroxy-3,5-dimethoxyacetophenone
  • acetophenone, 3,5-dimethoxy-4-hydroxy-
  • acetophenone, 4'-hydroxy-3',5'-dimethoxy-
  • acetophenone, 4'-hydroxy-3',5'-dimethoxy- (8ci)
  • acetosyringenin
  • acetosyringon
  • ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-
  • ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)- (9ci)
  • sdccgmls-0066948.p001
CAS Number(s)
  • 2478-38-8
InChIKey OJOBTAOGJIWAGB-UHFFFAOYSA-N
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