IUPAC Name :2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-1-ol
InChI :InChI=1/C14H24O/c1-10(9-15)8-11(2)13-7-6-12(3)14(13,4)5/h6,10,13,15H,2,7-9H2,1,3-5H3
Std.InChI: InChI=1S/C14H24O/c1-10(9-15)8-11(2)13-7-6-12(3)14(13,4)5/h6,10,13,15H,2,7-9H2,1,3-5H3
InChIKey :DGHXZJZALPECTJ-UHFFFAOYAF
Std.InChIKey: DGHXZJZALPECTJ-UHFFFAOYSA-N
SMILES :CC1(C)C(/C)=C\CC1C(=C)CC(C)CO
Molar Refractivity :65.45 ± 0.3 cm3 (est)
Parachor :539.7 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.02
(est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.900 ± 0.06 g/cm3 (est)
Polarizability :25.94 ± 0.5 10-24cm3 (est)