Formula |
C9H16O6 |
IUPAC Name |
(1s)-1-[(3ar,5r,6s,6ar)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
Molecular Mass |
220.220 g·mol−1 |
Heat of Formation |
-1144.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.42 ± 1.08 D |
Volume |
248.38 Å 3 |
Surface Area |
227.62 Å 2 |
HOMO Energy |
-10.30 ± 0.55 eV |
LUMO Energy |
1.24 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s)-1-[(3ar,5r,6s,6ar)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl]ethane-1,2-diol
|
InChIKey |
BGGCXQKYCBBHAH-TVNFTVLESA-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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