|
Synonyms | 4-Cyclohexylbutyric acid |
Smile Code | [K+].O=C([O-])CCCC1CCCCC1 |
InChI | InChI=1S/C10H18O2.K/c11-10(12)8-4-7-9-5-2-1-3-6-9;/h9H,1-8H2,(H,11,12);/q;+1/p-1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |