| Formula |
C20H32O2 |
| IUPAC Name |
2-methyl-5-[(z)-tridec-8-enyl]benzene-1,3-diol |
| Molecular Mass |
304.467 g·mol−1 |
| Heat of Formation |
-512.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.22 ± 1.08 D |
| Volume |
436.43 Å 3 |
| Surface Area |
392.53 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
3.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methyl-5-[(z)-tridec-8-enyl]benzene-1,3-diol
- 2-methyl-5-[(z)-tridec-8-enyl]resorcinol
|
| CAS Number(s) |
|
| InChIKey |
AAFWHAONVYRTMW-SREVYHEPSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
