IUPAC Name :(2Z,6R)-2-methyl-6-(4-methylphenyl)hept-2-en-1-ol
InChI :InChI=1/C15H22O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7-10,14,16H,4,6,11H2,1-3H3/b13-5-/t14-/m1/s1
Std.InChI: InChI=1S/C15H22O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7-10,14,16H,4,6,11H2,1-3H3/b13-5-/t14-/m1/s1
InChIKey :FXCIQPDJVYFUQG-MECSIWFOBQ
Std.InChIKey: FXCIQPDJVYFUQG-MECSIWFOSA-N
SMILES :C/C(CO)=C/CC[C@@H](C)c1ccc(C)cc1
Molar Refractivity :69.86 ± 0.3 cm3 (est)
Parachor :559.0 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02
(est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :0.952 ± 0.06 g/cm3 (est)
Polarizability :27.69 ± 0.5 10-24cm3 (est)