Formula |
C22H22O7 |
IUPAC Name |
(5r,5ar,8as)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5h-isobenzofuro[5,6-f][1,3]benzodioxol-6-one |
Molecular Mass |
398.406 g·mol−1 |
Heat of Formation |
-873.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.63 ± 1.08 D |
Volume |
445.9 Å 3 |
Surface Area |
371.41 Å 2 |
HOMO Energy |
-8.59 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (5as,8ar,9r)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5h-isobenzofurano[5,6-f][1,3]benzodioxol-8-one
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InChIKey |
ZGLXUQQMLLIKAN-GBLZOACLSA-N |
QR Code |
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Links |
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Elements |
H
C
O
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