4-(1-methyl propyl)-1-methoxybenzene
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1-(butan-2-yl)-4-methoxybenzene
InChI :InChI=1/C11H16O/c1-4-9(2)10-5-7-11(12-3)8-6-10/h5-9H,4H2,1-3H3
Std.InChI: InChI=1S/C11H16O/c1-4-9(2)10-5-7-11(12-3)8-6-10/h5-9H,4H2,1-3H3
Search Google for structures with same skeleton
InChIKey :SNFIOPFQNROLBN-UHFFFAOYAE
Std.InChIKey: SNFIOPFQNROLBN-UHFFFAOYSA-N
Search Google for exact structure
SMILES :COc1ccc(cc1)C(C)CC
Molar Refractivity :51.74 ± 0.3 cm3 (est)
Parachor :418.7 ± 4.0 cm3 (est)
Index of Refraction :1.486 ± 0.02 (est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :20.51 ± 0.5 10-24cm3 (est)