| Formula |
C6H6O6 |
| IUPAC Name |
(5s)-5-[(1r)-1,2-dihydroxyethyl]tetrahydrofuran-2,3,4-trione |
| Molecular Mass |
174.108 g·mol−1 |
| Heat of Formation |
-881.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.89 ± 1.08 D |
| Volume |
179.5 Å 3 |
| Surface Area |
177.25 Å 2 |
| HOMO Energy |
-10.05 ± 0.55 eV |
| LUMO Energy |
1.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5s)-5-[(1r)-1,2-dihydroxyethyl]oxolane-2,3,4-trione
- (5s)-5-[(1r)-1,2-dihydroxyethyl]tetrahydrofuran-2,3,4-trione
|
| InChIKey |
SBJKKFFYIZUCET-MVHIGOERSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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