(-)-Homoisocitrate(3-)

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Properties Simple | Detailed

Formula C7H7O7---
IUPAC Name (1r,2s)-1-hydroxybutane-1,2,4-tricarboxylate
Molecular Mass 203.126 g·mol−1
Heat of Formation -471.6 ± 16.7 kJ·mol−1
Dipole Moment 1.14 ± 1.08 D
Volume 236.09 Å 3
Surface Area 235.25 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy 0.56 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-1-hydroxy-1,2,4-butanetricarboxylate
InChIKey OEJZZCGRGVFWHK-WVZVXSGGSA-K
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Elements C O