![]() |
|
Synonyms | |
Smile Code | OC(=O)CCCC1=CC=C(OC)C=C1 |
InChI | InChI=1S/C11H14O3/c1-14-10-7-5-9(6-8-10)3-2-4-11(12)13/h5-8H,2-4H2,1H3,(H,12,13) |
EINECS | 224-849-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |