| Name | 3-[(8Z,11Z)-pentadeca-8,11-dienyl]benzene-1,2-diol |
|---|---|
| Synonyms |
unii-0qrn9sqp2m
8z,10z) |
| Molecular Formula | C21H32O2 |
|---|---|
| Molecular Weight | 316.47800 |
| Exact Mass | 316.24000 |
| PSA | 40.46000 |
| LogP | 6.28350 |
| Storage condition | 20°C |
| Hazard Codes | Xi |
|---|