Formula |
C12H22O6 |
IUPAC Name |
(3s,6s)-6-[(2s,5s)-5-hydroxy-5-(hydroxymethyl)tetrahydropyran-2-yl]-3-(hydroxymethyl)tetrahydropyran-3-ol |
Molecular Mass |
262.299 g·mol−1 |
Heat of Formation |
-1191.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.09 ± 1.08 D |
Volume |
311.57 Å 3 |
Surface Area |
270.5 Å 2 |
HOMO Energy |
-9.67 ± 0.55 eV |
LUMO Energy |
5.04 ± eV |
Point Group Symmetry |
C2
|
InChIKey |
FJMBBGDZFKPKCM-BJDJZHNGSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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