IUPAC Name :2-methyl-6-methylideneocta-1,7-dien-3-ol
InChI :InChI=1/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5,10-11H,1-2,4,6-7H2,3H3
Std.InChI: InChI=1S/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5,10-11H,1-2,4,6-7H2,3H3
InChIKey :SQRIUUSIOSHZFA-UHFFFAOYAT
Std.InChIKey: SQRIUUSIOSHZFA-UHFFFAOYSA-N
SMILES :CC(=C)C(CCC(=C)C=C)O
Molar Refractivity :48.73 ± 0.3 cm3 (est)
Parachor :403.4 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02
(est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.863 ± 0.06 g/cm3 (est)
Polarizability :19.31 ± 0.5 10-24cm3 (est)