IUPAC Name :2-methylhexa-1,5-dien-3-ol
InChI :InChI=1/C7H12O/c1-4-5-7(8)6(2)3/h4,7-8H,1-2,5H2,3H3
Std.InChI: InChI=1S/C7H12O/c1-4-5-7(8)6(2)3/h4,7-8H,1-2,5H2,3H3
InChIKey :RXPIKCXXXVLDLD-UHFFFAOYAS
Std.InChIKey: RXPIKCXXXVLDLD-UHFFFAOYSA-N
SMILES :CC(=C)C(CC=C)O
Molar Refractivity :35.26 ± 0.3 cm3 (est)
Parachor :298.9 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02
(est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.850 ± 0.06 g/cm3 (est)
Polarizability :13.98 ± 0.5 10-24cm3 (est)