![]() |
|
Synonyms | |
Smile Code | COC1=CC=C(C=C1)COC2=C(OC)C=C(C=O)C=C2 |
InChI | InChI=1S/C16H16O4/c1-18-14-6-3-12(4-7-14)11-20-15-8-5-13(10-17)9-16(15)19-2/h3-10H,11H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |