Formula |
C11H14O5 |
IUPAC Name |
(3e,4s,5r)-4-hydroxy-3-[(e)-4-hydroxybut-2-enylidene]-5-[(e)-3-hydroxyprop-1-enyl]tetrahydrofuran-2-one |
Molecular Mass |
226.226 g·mol−1 |
Heat of Formation |
-707.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.14 ± 1.08 D |
Volume |
268.91 Å 3 |
Surface Area |
264.05 Å 2 |
HOMO Energy |
-9.78 ± 0.55 eV |
LUMO Energy |
2.13 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IKZVKSMJMBFFAC-ISKCKYDESA-N |
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Elements |
H
C
O
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