IUPAC Name :4-hydroxy-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,5,5-trimethyl-2-cyclohexen-1-one
InChI :InChI=1/C15H22O3/c1-11(6-8-16)5-7-15(18)12(2)9-13(17)10-14(15,3)4/h5-7,9,16,18H,8,10H2,1-4H3/b7-5+,11-6+
Std.InChI: InChI=1S/C15H22O3/c1-11(6-8-16)5-7-15(18)12(2)9-13(17)10-14(15,3)4/h5-7,9,16,18H,8,10H2,1-4H3/b7-5+,11-6+
InChIKey :GRJFTUSJGMRSSJ-YXJPLFFZBW
Std.InChIKey: GRJFTUSJGMRSSJ-YXJPLFFZSA-N
SMILES :C\C(=C/CO)\C=C\C1(O)C(C)=CC(=O)CC1(C)C
Molar Refractivity :74.00 ± 0.3 cm3 (est)
Parachor :588.4 ± 6.0 cm3 (est)
Index of Refraction :1.573 ± 0.02
(est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.115 ± 0.06 g/cm3 (est)
Polarizability :29.33 ± 0.5 10-24cm3 (est)