Zingerone

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Properties Simple | Detailed

Formula C11H14O3
IUPAC Name 4-(4-hydroxy-3-methoxy-phenyl)butan-2-one
Molecular Mass 194.227 g·mol−1
Heat of Formation -483.0 ± 16.7 kJ·mol−1
Dipole Moment 3.68 ± 1.08 D
Volume 244.11 Å 3
Surface Area 236.98 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy 0.09 ± eV
Point Group Symmetry C1
Synonyms
  • (0)-paradol
  • (4-hydroxy-3-methoxyphenyl)ethyl methyl ketone
  • 2-(4-hydroxy-3-methoxyphenyl)ethyl methyl ketone
  • 2-butanone, 4-(4-hydroxy-3-methoxyphenyl)-
  • 3-methoxy-4-hydroxy-benzylacetone
  • 3-methoxy-4-hydroxybenzylacetone
  • 4(4-hydroxy-3-methoxyphenyl)-2-butanone
  • 4-(3-methoxy-4-hydroxyphenyl)-2-butanone
  • 4-(4-hydroxy-3-methoxy-phenyl)-butan-2-one
  • 4-(4-hydroxy-3-methoxyphenyl)-2-butanone
  • 4-(4-hydroxy-3-methoxyphenyl)butan-2-one
  • 4-hydroxy-3-methoxybenzylacetone
  • [0]-paradol
  • gingerone
  • ls-2368
  • vanillyl acetone
  • vanillylacetone
  • zingherone
  • zingiberone
CAS Number(s)
  • 122-48-5
InChIKey OJYLAHXKWMRDGS-UHFFFAOYSA-N
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