Coniferol

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Properties Simple | Detailed

Formula C10H12O3
IUPAC Name 4-[(e)-3-hydroxyprop-1-enyl]-2-methoxy-phenol
Molecular Mass 180.200 g·mol−1
Heat of Formation -384.9 ± 16.7 kJ·mol−1
Dipole Moment 3.08 ± 1.08 D
Volume 218.48 Å 3
Surface Area 218.72 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy -0.51 ± eV
Point Group Symmetry C1
Synonyms
  • 2-propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl), (e)-
  • 2-propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-
  • 4-((1e)-3-hydroxy-1-propenyl)-2-methoxyphenol
  • 4-(3-hydroxy-1-propenyl)-2-methoxyphenol
  • 4-(3-hydroxyprop-1-enyl)-2-methoxyphenol
  • 4-[(1e)-3-hydroxy-1-propenyl]-2-methoxyphenol
  • 4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol
  • 4-hydroxy-3-methoxycinnamyl alcohol
  • coniferyl alcohol
  • oprea1_201369
CAS Number(s)
  • 458-35-5
InChIKey JMFRWRFFLBVWSI-NSCUHMNNSA-N
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