![]() |
|
Synonyms | |
Smile Code | CC(=O)OC1C(OC)=C(C(C)=O)C=CC=1OC |
InChI | InChI=1S/C12H14O5/c1-7(13)9-5-6-10(15-3)12(11(9)16-4)17-8(2)14/h5-6H,1-4H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |