IUPAC Name :3,7-dimethyl-2-methylideneoct-6-enal
InChI :InChI=1/C11H18O/c1-9(2)6-5-7-10(3)11(4)8-12/h6,8,10H,4-5,7H2,1-3H3
Std.InChI: InChI=1S/C11H18O/c1-9(2)6-5-7-10(3)11(4)8-12/h6,8,10H,4-5,7H2,1-3H3
InChIKey :FAGYGFPZNTYLAO-UHFFFAOYAW
Std.InChIKey: FAGYGFPZNTYLAO-UHFFFAOYSA-N
SMILES :CC(CCC=C(C)C)C(=C)C=O
Molar Refractivity :52.62 ± 0.3 cm3 (est)
Parachor :444.6 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.847 ± 0.06 g/cm3 (est)
Polarizability :20.86 ± 0.5 10-24cm3 (est)