Formula |
C7H10O7 |
IUPAC Name |
(1r,2s)-1-hydroxybutane-1,2,4-tricarboxylic acid |
Molecular Mass |
206.150 g·mol−1 |
Heat of Formation |
-1386.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.66 ± 1.08 D |
Volume |
222.95 Å 3 |
Surface Area |
213.37 Å 2 |
HOMO Energy |
-11.04 ± 0.55 eV |
LUMO Energy |
3.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (-)-homoisocitric acid
- (1r,2s)-1-hydroxybutane-1,2,4-tricarboxylic acid
|
InChIKey |
OEJZZCGRGVFWHK-WVZVXSGGSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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