|
Synonyms | 3,4-Dimethoxyphenylacetic acid ethyl ester~Ethyl homoveratrate |
Smile Code | CCOC(=O)CC1=CC(OC)=C(OC)C=C1 |
InChI | InChI=1S/C12H16O4/c1-4-16-12(13)8-9-5-6-10(14-2)11(7-9)15-3/h5-7H,4,8H2,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |