IUPAC Name :6-methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol
InChI :InChI=1/C15H24O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9,14-16H,4,6-8,10H2,1-3H3
Std.InChI: InChI=1S/C15H24O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9,14-16H,4,6-8,10H2,1-3H3
InChIKey :HGURSBWDVNEOKP-UHFFFAOYAG
Std.InChIKey: HGURSBWDVNEOKP-UHFFFAOYSA-N
SMILES :OC(\C=C(/C)C)C/C(=C)C1CC=C(CC1)C
Molar Refractivity :69.91 ± 0.3 cm3 (est)
Parachor :567.4 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.02
(est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.929 ± 0.06 g/cm3 (est)
Polarizability :27.71 ± 0.5 10-24cm3 (est)