| Formula |
C17H18O4 |
| IUPAC Name |
5-[(1r)-1-(2-hydroxyphenyl)allyl]-2,4-dimethoxy-phenol |
| Molecular Mass |
286.322 g·mol−1 |
| Heat of Formation |
-418.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.31 ± 1.08 D |
| Volume |
350.85 Å 3 |
| Surface Area |
309.18 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
-0.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (-)-(r)-latifolin
- 5-[(1r)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxy-phenol
- 5-[(1r)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol
- latifolin (+) - (r)
|
| InChIKey |
OJVQOGDGFIJYPN-LLVKDONJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
