IUPAC Name :(2Z,6E)-2,6-dimethyl-2,6-octadiene-1,8-diol
InChI :InChI=1/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5-
Std.InChI: InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5-
InChIKey :PREUOUJFXMCMSJ-KWNZIKDBBM
Std.InChIKey: PREUOUJFXMCMSJ-KWNZIKDBSA-N
SMILES :C/C(=C\CO)/CC/C=C(/C)\CO
Molar Refractivity :51.24 ± 0.3 cm3 (est)
Parachor :430.2 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :0.970 ± 0.06 g/cm3 (est)
Polarizability :20.31 ± 0.5 10-24cm3 (est)