IUPAC Name :(E)-2-ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol
InChI :InChI=1/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7+
Std.InChI: InChI=1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7+
InChIKey :KHQDWCKZXLWDNM-KPKJPENVBY
Std.InChIKey: KHQDWCKZXLWDNM-KPKJPENVSA-N
SMILES :CC/C(=C\CC1CC=C(C1(C)C)C)/CO
MDL: MFCD00067059
Molar Refractivity :95.98 ± 0.3 cm3 (est)
Parachor :540.2 ± 6.0 cm3 (est)
Index of Refraction :1.478 ± 0.02 (est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.894 ± 0.06 g/cm3 (est)
Polarizability :26.15 ± 0.5 10-24cm3 (est)