IUPAC Name :[2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1,3-dioxolan-4-yl]methanol
InChI :InChI=1/C13H22O3/c1-10(2)5-4-6-11(3)7-13-15-9-12(8-14)16-13/h5,7,12-14H,4,6,8-9H2,1-3H3/b11-7+
Std.InChI: InChI=1S/C13H22O3/c1-10(2)5-4-6-11(3)7-13-15-9-12(8-14)16-13/h5,7,12-14H,4,6,8-9H2,1-3H3/b11-7+
InChIKey :PARQKBHRABMRKU-YRNVUSSQBA
Std.InChIKey: PARQKBHRABMRKU-YRNVUSSQSA-N
SMILES :CC(=CCC/C(=C/C1OCC(O1)CO)/C)C
Molar Refractivity :66.56 ± 0.3 cm3 (est)
Parachor :541.4 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.040 ± 0.06 g/cm3 (est)
Polarizability :26.38 ± 0.5 10-24cm3 (est)