| Formula |
C18H22O6 |
| IUPAC Name |
(1r,2s)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol |
| Molecular Mass |
334.364 g·mol−1 |
| Heat of Formation |
-806.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.73 ± 1.08 D |
| Volume |
400.61 Å 3 |
| Surface Area |
338.33 Å 2 |
| HOMO Energy |
-8.37 ± 0.55 eV |
| LUMO Energy |
0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r,2s)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
|
| InChIKey |
IEWUCQVFAWBYOC-ZWKOTPCHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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