Formula |
C22H20O6 |
IUPAC Name |
3-[[3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxy-phenyl]methyl]-4-(4-hydroxyphenyl)furan-2,5-dione |
Molecular Mass |
380.391 g·mol−1 |
Heat of Formation |
-713.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.38 ± 1.08 D |
Volume |
458.78 Å 3 |
Surface Area |
366.82 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
-1.44 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CKIQGFVEMXGQMC-SFHVURJKSA-N |
QR Code |
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Elements |
H
C
O
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