| Formula |
C18H32O16 |
| IUPAC Name |
2-[[2-[(2r)-3,4-dioxo-5-(oxomethylene)tetrahydrofuran-2-yl]oxy-4-oxo-5-(oxomethylene)-3-furyl]oxy]-5-(oxomethylene)tetrahydrofuran-3,4-dione; formaldehyde |
| Molecular Mass |
504.437 g·mol−1 |
| Heat of Formation |
-1144.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
15.16 ± 1.08 D |
| Volume |
485.7 Å 3 |
| Surface Area |
409.94 Å 2 |
| HOMO Energy |
-8.13 ± 0.55 eV |
| LUMO Energy |
-3.10 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
VMBUXFOTQGWDDI-SXDVOZBHSA-N |
| QR Code |
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| Links |
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
C
O
|
| |
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