|
|
| Synonyms | - |
| Smile Code | OCC1=C(C)C(C)=C(C)C(C)=C1C |
| InChI | InChI=1S/C12H18O/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h13H,6H2,1-5H3 |
| EINECS | 207-609-2 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |