|
Synonyms | |
Smile Code | OC1=C(O)C=C(C=C1)C2=C(O)C(=O)C3=C(C(O)=C(O)C=C3O)O2 |
InChI | InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |