IUPAC Name :6-methyl-2-(4-methylphenyl)hept-5-en-2-ol
InChI :InChI=1/C15H22O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-10,16H,5,11H2,1-4H3
Std.InChI: InChI=1S/C15H22O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-10,16H,5,11H2,1-4H3
InChIKey :WQIRCLDVWQIBLO-UHFFFAOYAH
Std.InChIKey: WQIRCLDVWQIBLO-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)C(C)(CCC=C(C)C)O
Molar Refractivity :69.43 ± 0.3 cm3 (est)
Parachor :552.2 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :27.52 ± 0.5 10-24cm3 (est)