Formula |
C10H12O6 |
IUPAC Name |
(1r,3s,5s,8r)-8-hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid |
Molecular Mass |
228.199 g·mol−1 |
Heat of Formation |
-1058.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.99 ± 1.08 D |
Volume |
242.72 Å 3 |
Surface Area |
215.13 Å 2 |
HOMO Energy |
-10.43 ± 0.55 eV |
LUMO Energy |
3.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s,4r,5r,7s)-4-hydroxy-6-oxabicyclo[3.3.1]non-2-ene-1,7-dicarboxylic acid
- 8-hydroxy-2-oxa-bicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid
- bar
- tsa
|
InChIKey |
KRZHNRULRHECRF-JQCUSGDOSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
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