IUPAC Name :(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ol
InChI :InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,11-12,14H,5,9H2,1-4H3/b8-7+
Std.InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,11-12,14H,5,9H2,1-4H3/b8-7+
InChIKey :PWDOJWCZWKWKSE-BQYQJAHWBV
Std.InChIKey: PWDOJWCZWKWKSE-BQYQJAHWSA-N
SMILES :CC1=CCCC(C1/C=C/C(C)O)(C)C
Molar Refractivity :63.17 ± 0.3 cm3 (est)
Parachor :501.8 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :25.04 ± 0.5 10-24cm3 (est)