| Formula |
C19H18O4 |
| IUPAC Name |
5-[6-hydroxy-5-(3-methylbut-2-enyl)benzofuran-2-yl]benzene-1,3-diol |
| Molecular Mass |
310.344 g·mol−1 |
| Heat of Formation |
-476.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.29 ± 1.08 D |
| Volume |
367.48 Å 3 |
| Surface Area |
339.03 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
-0.85 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[6-hydroxy-5-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol
- 5-[6-hydroxy-5-(3-methylbut-2-enyl)-2-benzofuranyl]benzene-1,3-diol
- 5-[6-hydroxy-5-(3-methylbut-2-enyl)benzofuran-2-yl]resorcinol
|
| InChIKey |
WBSCSIABHGPAMC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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