Formula |
C6H8O7 |
IUPAC Name |
(1s,2r)-1-hydroxypropane-1,2,3-tricarboxylic acid |
Molecular Mass |
192.124 g·mol−1 |
Heat of Formation |
-1359.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.73 ± 1.08 D |
Volume |
201.06 Å 3 |
Surface Area |
193.1 Å 2 |
HOMO Energy |
-10.99 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s,2r)-1-hydroxypropane-1,2,3-tricarboxylic acid
- 3-carboxy-2,3-dideoxy-d-threo-pentaric acid
- ici
- ict
- l-threo-isocitric acid
|
InChIKey |
ODBLHEXUDAPZAU-FONMRSAGSA-N |
QR Code |
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Links |
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|
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Downloads |
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Elements |
H
C
O
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