IUPAC Name :4-methyl-1-(6-methylhept-5-en-2-yl)cyclohex-3-en-1-ol
InChI :InChI=1/C15H26O/c1-12(2)6-5-7-14(4)15(16)10-8-13(3)9-11-15/h6,8,14,16H,5,7,9-11H2,1-4H3
Std.InChI: InChI=1S/C15H26O/c1-12(2)6-5-7-14(4)15(16)10-8-13(3)9-11-15/h6,8,14,16H,5,7,9-11H2,1-4H3
InChIKey :WTVHAMTYZJGJLJ-UHFFFAOYAG
Std.InChIKey: WTVHAMTYZJGJLJ-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)(C(C)CCC=C(C)C)O
Molar Refractivity :70.40 ± 0.3 cm3 (est)
Parachor :580.3 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :33.5 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :27.91 ± 0.5 10-24cm3 (est)