(1S)-1-(4-Acetoxy-3-Methoxyphenyl)-2-Propen-1-Yl Acetate

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Properties Simple | Detailed

Formula C14H16O5
IUPAC Name [4-[(1s)-1-acetoxyallyl]-2-methoxy-phenyl] acetate
Molecular Mass 264.274 g·mol−1
Heat of Formation -750.7 ± 16.7 kJ·mol−1
Dipole Moment 3.87 ± 1.08 D
Volume 319.55 Å 3
Surface Area 293.91 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy -0.33 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-1-[4-(acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl acetate
  • 1'-acetoxyeugenol acetate
  • 4-(acetyloxy)-alpha-ethenyl-3-methoxybenzenemethanol acetate
  • [4-[(1s)-1-acetoxyprop-2-enyl]-2-methoxy-phenyl] acetate
  • [4-[(1s)-1-acetyloxyprop-2-enyl]-2-methoxy-phenyl] ethanoate
  • [4-[(1s)-1-acetyloxyprop-2-enyl]-2-methoxyphenyl] acetate
  • acetic acid [4-[(1s)-1-acetoxyprop-2-enyl]-2-methoxy-phenyl] ester
  • acetic acid [4-[(1s)-1-acetoxyprop-2-enyl]-2-methoxyphenyl] ester
CAS Number(s)
  • 53890-24-7
InChIKey NKRBAUXTIWONOV-LBPRGKRZSA-N
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