|
Synonyms | 4-(1-Methylethyl)-cyclohexanecarboxylic acid |
Smile Code | CC(C)C1CCC(C(O)=O)CC1 |
InChI | InChI=1S/C10H18O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |