| Formula |
C6H8O6 |
| IUPAC Name |
(2s,3s,3ar,6s,6ar)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2h-furo[3,2-b]furan-5-one |
| Molecular Mass |
176.124 g·mol−1 |
| Heat of Formation |
-1036.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.80 ± 1.08 D |
| Volume |
176.46 Å 3 |
| Surface Area |
171.02 Å 2 |
| HOMO Energy |
-10.73 ± 0.55 eV |
| LUMO Energy |
-0.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s,3s,3ar,6s,6ar)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2h-furo[4,5-b]furan-5-one
|
| InChIKey |
OGLCQHRZUSEXNB-BPIYWVGCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
