Formula |
C6H6O7 |
IUPAC Name |
(2s)-1-oxopropane-1,2,3-tricarboxylic acid |
Molecular Mass |
190.108 g·mol−1 |
Heat of Formation |
-1257.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.88 ± 1.08 D |
Volume |
196.5 Å 3 |
Surface Area |
192.89 Å 2 |
HOMO Energy |
-11.05 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-1-ketopropane-1,2,3-tricarboxylic acid
- (2s)-1-oxopropane-1,2,3-tricarboxylic acid
- 2-oxalosuccinic acid
- oxs
|
InChIKey |
UFSCUAXLTRFIDC-REOHCLBHSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
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