| Formula |
C21H26O4 |
| IUPAC Name |
3-[2-[5-hydroxy-3-methoxy-4-methyl-2-(3-methylbut-2-enyl)phenyl]ethyl]benzene-1,2-diol |
| Molecular Mass |
342.429 g·mol−1 |
| Heat of Formation |
-640.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.40 ± 1.08 D |
| Volume |
438.54 Å 3 |
| Surface Area |
371.72 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
-0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[2-[5-hydroxy-3-methoxy-4-methyl-2-(3-methylbut-2-enyl)phenyl]ethyl]pyrocatechol
- 3-{2-[5-hydroxy-3-methoxy-4-methyl-2-(3-methyl-but-2-enyl)-phenyl]-ethyl}-benzene-1,2-diol
- 3-{2-[5-hydroxy-3-methoxy-4-methyl-2-(3-methylbut-2-en-1-yl)phenyl]ethyl}benzene-1,2-diol
- preracemosol a
|
| InChIKey |
UOIFCEAENREHJA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
