(Z)-2-Butene-1,2,3-Tricarboxylic Acid

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Properties Simple | Detailed

Formula C7H8O6
IUPAC Name (z)-but-2-ene-1,2,3-tricarboxylic acid
Molecular Mass 188.135 g·mol−1
Heat of Formation -1108.6 ± 16.7 kJ·mol−1
Dipole Moment 3.10 ± 1.08 D
Volume 203.81 Å 3
Surface Area 195.86 Å 2
HOMO Energy -10.84 ± 0.55 eV
LUMO Energy 2.05 ± eV
Point Group Symmetry C1
Synonyms
  • (2z)-but-2-ene-1,2,3-tricarboxylic acid
  • (z)-but-2-ene-1,2,3-tricarboxylate
  • (z)-but-2-ene-1,2,3-tricarboxylic acid
  • 2-butene-1,2,3-tricarboxylic acid, (z)-
  • alpha-methyl-cis-aconitate
  • alpha-methylaconitate
  • cis-2-butene-1,2,3-tricarboxylic acid
  • cis-2-methylaconitate
InChIKey NUZLRKBHOBPTQV-ARJAWSKDSA-N
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