|
Synonyms | |
Smile Code | C1=CC=C(C=C1)COC(=O)N2[C@@H](C(O)=O)C3C(=CC=CC=3)CC2 |
InChI | InChI=1S/C18H17NO4/c20-17(21)16-15-9-5-4-8-14(15)10-11-19(16)18(22)23-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,21)/t16-/m1/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |