IUPAC Name :(E)-4-(2,4,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-ol
InChI :InChI=1/C13H22O/c1-9-7-10(2)13(11(3)8-9)6-5-12(4)14/h5-7,10-14H,8H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C13H22O/c1-9-7-10(2)13(11(3)8-9)6-5-12(4)14/h5-7,10-14H,8H2,1-4H3/b6-5+
InChIKey :WQTLBWPUJXRBIN-AATRIKPKBA
Std.InChIKey: WQTLBWPUJXRBIN-AATRIKPKSA-N
SMILES :CC1CC(=CC(C1/C=C/C(C)O)C)C
Molar Refractivity :63.26 ± 0.3 cm3 (est)
Parachor :501.5 ± 6.0 cm3 (est)
Index of Refraction :1.520 ± 0.02
(est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.934 ± 0.06 g/cm3 (est)
Polarizability :25.08 ± 0.5 10-24cm3 (est)