|
Synonyms | |
Smile Code | CCCCOC1=CC=C(C(C)=O)C=C1 |
InChI | InChI=1S/C12H16O2/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13/h5-8H,3-4,9H2,1-2H3 |
EINECS | 227-248-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |