|
Synonyms | |
Smile Code | OC(=O)C1=CC2=C(C=C1)C3=C(C=C(C(O)=O)C=C3)C2=O |
InChI | InChI=1S/C15H8O5/c16-13-11-5-7(14(17)18)1-3-9(11)10-4-2-8(15(19)20)6-12(10)13/h1-6H,(H,17,18)(H,19,20) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |