IUPAC Name :3-methyl-6-methylideneoctan-3-ol
InChI :InChI=1/C10H20O/c1-5-9(3)7-8-10(4,11)6-2/h11H,3,5-8H2,1-2,4H3
Std.InChI: InChI=1S/C10H20O/c1-5-9(3)7-8-10(4,11)6-2/h11H,3,5-8H2,1-2,4H3
InChIKey :CZBZCHPXBPHOSA-UHFFFAOYAA
Std.InChIKey: CZBZCHPXBPHOSA-UHFFFAOYSA-N
SMILES :CCC(=C)CCC(C)(CC)O
Molar Refractivity :49.44 ± 0.3 cm3 (est)
Parachor :427.0 ± 4.0 cm3 (est)
Index of Refraction :1.444 ± 0.02
(est)
Surface Tension :27.7 ± 3.0 dyne/cm (est)
Density :0.839 ± 0.06 g/cm3 (est)
Polarizability :19.60 ± 0.5 10-24cm3 (est)