| Formula |
C6H10O5 |
| IUPAC Name |
(1s,3r,4s,5r,8r)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol |
| Molecular Mass |
162.141 g·mol−1 |
| Heat of Formation |
-880.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.08 ± 1.08 D |
| Volume |
170.59 Å 3 |
| Surface Area |
163.85 Å 2 |
| HOMO Energy |
-10.33 ± 0.55 eV |
| LUMO Energy |
0.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r,2s,3r,5s,8r)-4,7-dioxabicyclo[3.2.1]octane-2,3,8-triol
- 3,6-anhydro-l-galactose
- aal
|
| InChIKey |
DCQFFOLNJVGHLW-DSOBHZJASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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