|
Synonyms | - |
Smile Code | OC(=O)CC(CC(O)=O)C1=CC=CC=C1 |
InChI | InChI=1S/C11H12O4/c12-10(13)6-9(7-11(14)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15) |
EINECS | 224-016-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |