Formula |
C21H14O7 |
IUPAC Name |
5-(7-methoxy-1,3-benzodioxol-5-yl)-8h-isobenzofuro[5,6-f][1,3]benzodioxol-6-one |
Molecular Mass |
378.332 g·mol−1 |
Heat of Formation |
-707.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.47 ± 1.08 D |
Volume |
399.9 Å 3 |
Surface Area |
348.72 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-1.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 9-(7-methoxy-1,3-benzodioxol-5-yl)-6h-isobenzofurano[5,6-f][1,3]benzodioxol-8-one
|
InChIKey |
HTPDVTGSLPGCBF-UHFFFAOYSA-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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