|
Synonyms | |
Smile Code | O=CC1=CC(=CC=C1)C2=C(OC)C=C(OC)C=C2 |
InChI | InChI=1S/C15H14O3/c1-17-13-6-7-14(15(9-13)18-2)12-5-3-4-11(8-12)10-16/h3-10H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |