|
Synonyms | |
Smile Code | COC1=C2C(OC(=O)C3=C2CCOC3=O)=C4C(O[C@@H]5[C@H]4CCO5)=C1 |
InChI | InChI=1S/C17H14O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h6,8,17H,2-5H2,1H3/t8-,17+/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |