IUPAC Name :(E)-3,3-dimethyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol
InChI :InChI=1/C15H26O/c1-11-7-8-13(15(11,5)6)9-10-14(3,4)12(2)16/h7,9-10,12-13,16H,8H2,1-6H3/b10-9+
Std.InChI: InChI=1S/C15H26O/c1-11-7-8-13(15(11,5)6)9-10-14(3,4)12(2)16/h7,9-10,12-13,16H,8H2,1-6H3/b10-9+
InChIKey :QZFSNJAQFWEXEA-MDZDMXLPBW
Std.InChIKey: QZFSNJAQFWEXEA-MDZDMXLPSA-N
SMILES :CC1=CCC(C1(C)C)/C=C/C(C)(C)C(C)O
Molar Refractivity :72.42 ± 0.3 cm3 (est)
Parachor :578.2 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.933 ± 0.06 g/cm3 (est)
Polarizability :28.71 ± 0.5 10-24cm3 (est)