|
Synonyms | 2,6,6-Trimethyl-1-Cyclohexenecarboxaldehyde |
Smile Code | CC1(C)CCCC(C)=C1C=O |
InChI | InChI=1S/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |