IUPAC Name :(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-ol
InChI :InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7+
Std.InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7+
InChIKey :CNOPDZWOYFOHGN-BQYQJAHWBG
Std.InChIKey: CNOPDZWOYFOHGN-BQYQJAHWSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(C)O
Molar Refractivity :63.16 ± 0.3 cm3 (est)
Parachor :500.1 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :25.04 ± 0.5 10-24cm3 (est)