2,3,4-Trihydroxy-6-(Hydroxymethyl)Benzaldehyde

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Properties Simple | Detailed

Formula C8H8O5
IUPAC Name 2,3,4-trihydroxy-6-(hydroxymethyl)benzaldehyde
Molecular Mass 184.146 g·mol−1
Heat of Formation -779.7 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 196.14 Å 3
Surface Area 191.26 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy -0.83 ± eV
Point Group Symmetry C1
Synonyms
  • 2,3,4-trihydroxy-6-methylol-benzaldehyde
  • benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)-
  • benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)- (9ci)
  • fomecin
  • fomecin a
  • fomecin-a
CAS Number(s)
  • 1403-56-1
InChIKey MGMUFSXXHCQPGA-UHFFFAOYSA-N
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Elements H C O