|
Synonyms | |
Smile Code | [Cl-].C1=CC=C(C=C1)C[N+]2(C)C3CCC2CC(O)C3 |
InChI | InChI=1S/C15H22NO.ClH/c1-16(11-12-5-3-2-4-6-12)13-7-8-14(16)10-15(17)9-13;/h2-6,13-15,17H,7-11H2,1H3;1H/q+1;/p-1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |