IUPAC Name :(1E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol
InChI :InChI=1/C15H24O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h6,9,11,16H,1,7-8,10H2,2-5H3/b11-9+
Std.InChI: InChI=1S/C15H24O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h6,9,11,16H,1,7-8,10H2,2-5H3/b11-9+
InChIKey :PZGYHDPZANRCSM-PKNBQFBNBY
Std.InChIKey: PZGYHDPZANRCSM-PKNBQFBNSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(C)(C=C)O
Molar Refractivity :72.16 ± 0.3 cm3 (est)
Parachor :567.7 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.02
(est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :28.60 ± 0.5 10-24cm3 (est)