| Formula |
C19H18O4 |
| IUPAC Name |
5-(6-hydroxybenzofuran-2-yl)-4-(3-methylbut-2-enyl)benzene-1,3-diol |
| Molecular Mass |
310.344 g·mol−1 |
| Heat of Formation |
-475.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.01 ± 1.08 D |
| Volume |
373.26 Å 3 |
| Surface Area |
312.85 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
-0.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-(6-hydroxy-1-benzofuran-2-yl)-4-(3-methylbut-2-en-1-yl)benzene-1,3-diol
- 5-(6-hydroxy-1-benzofuran-2-yl)-4-(3-methylbut-2-enyl)benzene-1,3-diol
- 5-(6-hydroxy-2-benzofuranyl)-4-(3-methylbut-2-enyl)benzene-1,3-diol
- 5-(6-hydroxybenzofuran-2-yl)-4-(3-methylbut-2-enyl)resorcinol
|
| InChIKey |
KDDIWXQFRQYXCG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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