|
|
| Synonyms | |
| Smile Code | COC1=CC(OC)=C(C=C1)C(OC)C(O)=O |
| InChI | InChI=1S/C11H14O5/c1-14-7-4-5-8(9(6-7)15-2)10(16-3)11(12)13/h4-6,10H,1-3H3,(H,12,13) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |